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D-Ribofuranose1-dihydrogenphosphate dicyclohexanamine (Ribose 1-phosphate dicyclohexanamine)

Cat No.:V81893 Purity: ≥98%
D-Ribofuranose1-dihydrogenphosphate dicyclohexanamine, or ribose 1-phosphate, is the raw material for uridine phosphorylase to synthesize nucleosides from 5-fluorouracil (FUra).
D-Ribofuranose1-dihydrogenphosphate dicyclohexanamine (Ribose 1-phosphate dicyclohexanamine)
D-Ribofuranose1-dihydrogenphosphate dicyclohexanamine (Ribose 1-phosphate dicyclohexanamine) Chemical Structure CAS No.: 58459-37-3
Product category: Endogenous Metabolite
This product is for research use only, not for human use. We do not sell to patients.
Size Price Stock Qty
1mg
5mg
Other Sizes

Other Forms of D-Ribofuranose1-dihydrogenphosphate dicyclohexanamine (Ribose 1-phosphate dicyclohexanamine):

  • D-Ribofuranose1-dihydrogenphosphate (Ribose 1-phosphate)
Official Supplier of:
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Top Publications Citing lnvivochem Products
Product Description
D-Ribofuranose1-dihydrogenphosphate dicyclohexanamine, or ribose 1-phosphate, is the raw material for uridine phosphorylase to synthesize nucleosides from 5-fluorouracil (FUra).
D-Ribofuranose1-dihydrogenphosphate dicyclohexanamine (Ribose-1-phosphate) is a biochemical intermediate used in enzymatic synthesis of nucleosides, particularly for activating 5-fluorouracil in cancer research.
Biological Activity I Assay Protocols (From Reference)
Targets
Uridine phosphorylase (Substrate)
ln Vitro
Ribose-1-phosphate serves as a substrate for uridine phosphorylase, which catalyzes the synthesis of nucleosides from 5-fluorouracil (FUra). This enzymatic reaction produces fluorouridine, the active metabolite that incorporates into RNA and inhibits thymidylate synthase in cancer cells.
ln Vivo
Not applicable to the compound itself. The final nucleoside product (fluorouridine) has anticancer activity. This compound is used in biochemical assays to produce nucleoside monophosphates from nucleobases, enabling studies of pyrimidine metabolism and fluoropyrimidine pharmacology.
Enzyme Assay
Not applicable - The compound is a substrate, not an inhibitor. Uridine phosphorylase activity is measured by incubating the enzyme with ribose-1-phosphate and 5-fluorouracil. The product (fluorouridine) is quantified by HPLC or UV absorbance to assess enzyme kinetics and evaluate potential inhibitors.
Cell Assay
Cancer cells are treated with 5-fluorouracil in the presence of ribose-1-phosphate to enhance fluorouridine formation. Cell viability is measured by MTT assay. Nucleotide pool analysis by HPLC can determine the intracellular conversion of 5-FU to active metabolites.
Animal Protocol
No direct in vivo studies for this compound. However, ribose-1-phosphate is a raw material used in ex vivo or in situ enzymatic assays to produce nucleosides from 5-fluorouracil (FUra) in studies of fluoropyrimidine anticancer drug activation.
ADME/Pharmacokinetics
As a phosphorylated carbohydrate, the compound has high hydrophilicity and is rapidly cleared from circulation. It is used in vitro or ex vivo, not as a systemic therapeutic. Its stability and PK are not relevant to drug development.
Toxicity/Toxicokinetics
Ribose-1-phosphate is a natural metabolic intermediate with minimal toxicity. The dicyclohexanamine salt form has acceptable safety for in vitro use. For therapeutic applications of fluorouracil, dose-limiting toxicities include myelosuppression and gastrointestinal mucositis.
References

[1]. Role of uridine phosphorylase in the anabolism of 5-fluorouracil. Biochemical pharmacology, 1985, 34(19): 3585-3589.

Additional Infomation
Ribose-1-phosphate is a research chemical for studying pyrimidine metabolism and fluoropyrimidine pharmacology. It is not a drug and has no clinical approval. It is used primarily in biochemical assays to produce active metabolites for anticancer research.
These protocols are for reference only. InvivoChem does not independently validate these methods.
Physicochemical Properties
Molecular Formula
C17H37N2O8P
Molecular Weight
428.46
Exact Mass
428.229
CAS #
58459-37-3
Related CAS #
D-Ribofuranose1-dihydrogenphosphate;14075-00-4
Appearance
White to off-white solid powder
Boiling Point
583.7ºC at 760mmHg
Melting Point
172-175ºC dec.
Flash Point
306.8ºC
LogP
1.49
HS Tariff Code
2934.99.9001
Storage

Powder      -20°C    3 years

                     4°C     2 years

In solvent   -80°C    6 months

                  -20°C    1 month

Shipping Condition
Room temperature (This product is stable at ambient temperature for a few days during ordinary shipping and time spent in Customs)
Solubility Data
Solubility (In Vitro)
May dissolve in DMSO (in most cases), if not, try other solvents such as H2O, Ethanol, or DMF with a minute amount of products to avoid loss of samples
Solubility (In Vivo)
Note: Listed below are some common formulations that may be used to formulate products with low water solubility (e.g. < 1 mg/mL), you may test these formulations using a minute amount of products to avoid loss of samples.

Injection Formulations
(e.g. IP/IV/IM/SC)
Injection Formulation 1: DMSO : Tween 80: Saline = 10 : 5 : 85 (i.e. 100 μL DMSO stock solution 50 μL Tween 80 850 μL Saline)
*Preparation of saline: Dissolve 0.9 g of sodium chloride in 100 mL ddH ₂ O to obtain a clear solution.
Injection Formulation 2: DMSO : PEG300Tween 80 : Saline = 10 : 40 : 5 : 45 (i.e. 100 μL DMSO 400 μLPEG300 50 μL Tween 80 450 μL Saline)
Injection Formulation 3: DMSO : Corn oil = 10 : 90 (i.e. 100 μL DMSO 900 μL Corn oil)
Example: Take the Injection Formulation 3 (DMSO : Corn oil = 10 : 90) as an example, if 1 mL of 2.5 mg/mL working solution is to be prepared, you can take 100 μL 25 mg/mL DMSO stock solution and add to 900 μL corn oil, mix well to obtain a clear or suspension solution (2.5 mg/mL, ready for use in animals).
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Injection Formulation 4: DMSO : 20% SBE-β-CD in saline = 10 : 90 [i.e. 100 μL DMSO 900 μL (20% SBE-β-CD in saline)]
*Preparation of 20% SBE-β-CD in Saline (4°C,1 week): Dissolve 2 g SBE-β-CD in 10 mL saline to obtain a clear solution.
Injection Formulation 5: 2-Hydroxypropyl-β-cyclodextrin : Saline = 50 : 50 (i.e. 500 μL 2-Hydroxypropyl-β-cyclodextrin 500 μL Saline)
Injection Formulation 6: DMSO : PEG300 : castor oil : Saline = 5 : 10 : 20 : 65 (i.e. 50 μL DMSO 100 μLPEG300 200 μL castor oil 650 μL Saline)
Injection Formulation 7: Ethanol : Cremophor : Saline = 10: 10 : 80 (i.e. 100 μL Ethanol 100 μL Cremophor 800 μL Saline)
Injection Formulation 8: Dissolve in Cremophor/Ethanol (50 : 50), then diluted by Saline
Injection Formulation 9: EtOH : Corn oil = 10 : 90 (i.e. 100 μL EtOH 900 μL Corn oil)
Injection Formulation 10: EtOH : PEG300Tween 80 : Saline = 10 : 40 : 5 : 45 (i.e. 100 μL EtOH 400 μLPEG300 50 μL Tween 80 450 μL Saline)


Oral Formulations
Oral Formulation 1: Suspend in 0.5% CMC Na (carboxymethylcellulose sodium)
Oral Formulation 2: Suspend in 0.5% Carboxymethyl cellulose
Example: Take the Oral Formulation 1 (Suspend in 0.5% CMC Na) as an example, if 100 mL of 2.5 mg/mL working solution is to be prepared, you can first prepare 0.5% CMC Na solution by measuring 0.5 g CMC Na and dissolve it in 100 mL ddH2O to obtain a clear solution; then add 250 mg of the product to 100 mL 0.5% CMC Na solution, to make the suspension solution (2.5 mg/mL, ready for use in animals).
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Oral Formulation 3: Dissolved in PEG400
Oral Formulation 4: Suspend in 0.2% Carboxymethyl cellulose
Oral Formulation 5: Dissolve in 0.25% Tween 80 and 0.5% Carboxymethyl cellulose
Oral Formulation 6: Mixing with food powders


Note: Please be aware that the above formulations are for reference only. InvivoChem strongly recommends customers to read literature methods/protocols carefully before determining which formulation you should use for in vivo studies, as different compounds have different solubility properties and have to be formulated differently.

 (Please use freshly prepared in vivo formulations for optimal results.)
Preparing Stock Solutions 1 mg 5 mg 10 mg
1 mM 2.3339 mL 11.6697 mL 23.3394 mL
5 mM 0.4668 mL 2.3339 mL 4.6679 mL
10 mM 0.2334 mL 1.1670 mL 2.3339 mL

*Note: Please select an appropriate solvent for the preparation of stock solution based on your experiment needs. For most products, DMSO can be used for preparing stock solutions (e.g. 5 mM, 10 mM, or 20 mM concentration); some products with high aqueous solubility may be dissolved in water directly. Solubility information is available at the above Solubility Data section. Once the stock solution is prepared, aliquot it to routine usage volumes and store at -20°C or -80°C. Avoid repeated freeze and thaw cycles.

Calculator

Molarity Calculator allows you to calculate the mass, volume, and/or concentration required for a solution, as detailed below:

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An example of molarity calculation using the molarity calculator is shown below:
What is the mass of compound required to make a 10 mM stock solution in 5 ml of DMSO given that the molecular weight of the compound is 350.26 g/mol?
  • Enter 350.26 in the Molecular Weight (MW) box
  • Enter 10 in the Concentration box and choose the correct unit (mM)
  • Enter 5 in the Volume box and choose the correct unit (mL)
  • Click the “Calculate” button
  • The answer of 17.513 mg appears in the Mass box. In a similar way, you may calculate the volume and concentration.

Dilution Calculator allows you to calculate how to dilute a stock solution of known concentrations. For example, you may Enter C1, C2 & V2 to calculate V1, as detailed below:

What volume of a given 10 mM stock solution is required to make 25 ml of a 25 μM solution?
Using the equation C1V1 = C2V2, where C1=10 mM, C2=25 μM, V2=25 ml and V1 is the unknown:
  • Enter 10 into the Concentration (Start) box and choose the correct unit (mM)
  • Enter 25 into the Concentration (End) box and select the correct unit (mM)
  • Enter 25 into the Volume (End) box and choose the correct unit (mL)
  • Click the “Calculate” button
  • The answer of 62.5 μL (0.1 ml) appears in the Volume (Start) box
g/mol

Molecular Weight Calculator allows you to calculate the molar mass and elemental composition of a compound, as detailed below:

Note: Chemical formula is case sensitive: C12H18N3O4  c12h18n3o4
Instructions to calculate molar mass (molecular weight) of a chemical compound:
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Definitions of molecular mass, molecular weight, molar mass and molar weight:
  • Molecular mass (or molecular weight) is the mass of one molecule of a substance and is expressed in the unified atomic mass units (u). (1 u is equal to 1/12 the mass of one atom of carbon-12)
  • Molar mass (molar weight) is the mass of one mole of a substance and is expressed in g/mol.
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Reconstitution Calculator allows you to calculate the volume of solvent required to reconstitute your vial.

  • Enter the mass of the reagent and the desired reconstitution concentration as well as the correct units
  • Click the “Calculate” button
  • The answer appears in the Volume (to add to vial) box
In vivo Formulation Calculator (Clear solution)
Step 1: Enter information below (Recommended: An additional animal to make allowance for loss during the experiment)
Step 2: Enter in vivo formulation (This is only a calculator, not the exact formulation for a specific product. Please contact us first if there is no in vivo formulation in the solubility section.)
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Calculation results

Working concentration mg/mL;

Method for preparing DMSO stock solution mg drug pre-dissolved in μL DMSO (stock solution concentration mg/mL). Please contact us first if the concentration exceeds the DMSO solubility of the batch of drug.

Method for preparing in vivo formulation:Take μL DMSO stock solution, next add μL PEG300, mix and clarify, next addμL Tween 80, mix and clarify, next add μL ddH2O,mix and clarify.

(1) Please be sure that the solution is clear before the addition of next solvent. Dissolution methods like vortex, ultrasound or warming and heat may be used to aid dissolving.
             (2) Be sure to add the solvent(s) in order.

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