Acetyl-(Asn30,Tyr32)-Calcitonin (8-32) (salmon I)

Cat No.:V34957 Purity: ≥98%
AC 187 is a potent and orally bioactive amylin receptor blocker (antagonist) with IC50 of 0.48 nM and Ki of 0.275 nM.
Acetyl-(Asn30,Tyr32)-Calcitonin (8-32) (salmon I) Chemical Structure CAS No.: 151804-77-2
Product category: Peptides
This product is for research use only, not for human use. We do not sell to patients.
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Product Description
AC 187 is a potent and orally bioactive amylin receptor blocker (antagonist) with IC50 of 0.48 nM and Ki of 0.275 nM. AC 187 is more selective for amylin receptors than calcitonin and CGRP receptors. AC 187 is neuro-protective (neuro-protection).
Biological Activity I Assay Protocols (From Reference)
ln Vitro
The neurotoxicity caused by amyloid beta protein (Aβ) is inhibited by AC 187. Prior to being exposed to Aβ, treating cultures with AC 187 greatly improves neuronal survival [1]. The activation of promoter and effector caspases that drive Aβ-induced apoptosis is attenuated by AC187 [1].
ln Vivo
In Sprague-Dawley (HSD) rats in a hyperinsulinemic clamp, AC 187 (30 mg/mL) raises glucagon concentrations, speeds up gastric emptying of fluid, and results in postchallenge hyperglycemia [2].
References
[1]. Jack H Jhamandas, et al. Antagonist of the amylin receptor blocks beta-amyloid toxicity in rat cholinergic basal forebrain neurons. J Neurosci. 2004 Jun 16;24(24):5579-84.
[2]. Bronislava R Gedulin, et al. Role of endogenous amylin in glucagon secretion and gastric emptying in rats demonstrated with the selective antagonist, AC187. Regul Pept. 2006 Dec 10;137(3):121-7.
These protocols are for reference only. InvivoChem does not independently validate these methods.
Physicochemical Properties
Molecular Formula
C127H205N37O40
Molecular Weight
2890.21000
CAS #
151804-77-2
Related CAS #
AC 187 TFA
SMILES
NCCCC[C@@H](C(N[C@H](C(N[C@H](C(N[C@H](C(N[C@H](C(N[C@H](C(N[C@H](C(N[C@H](C(N[C@H](C(N[C@H](C(N[C@H](C(N[C@H](C(N1CCC[C@H]1C(N[C@H](C(N[C@H](C(N[C@H](C(N[C@H](C(NCC(N[C@H](C(N[C@H](C(N[C@H](C(N[C@@H](CC1=CC=C(O)C=C1)C(=O)N)=O)[C@H](O)C)=O)CC(=O)N)=O)CO)=O)=O)[C@H](O)C)=O)CC(=O)N)=O)[C@H](O)C)=O)CCCNC(=N)N)=O)=O)CC1=CC=C(O)C=C1)=O)[C@H](O)C)=O)CCC(=O)N)=O)CC(C)C)=O)CCCCN)=O)CC1=CN=CN1)=O)CC(C)C)=O)CCC(=O)O)=O)CCC(=O)N)=O)CO)=O)CC(C)C)=O)NC(CNC([C@@H](NC([C@H](C(C)C)NC(=O)C)=O)CC(C)C)=O)=O
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
Preparing Stock Solutions 1 mg 5 mg 10 mg
1 mM 0.3460 mL 1.7300 mL 3.4600 mL
5 mM 0.0692 mL 0.3460 mL 0.6920 mL
10 mM 0.0346 mL 0.1730 mL 0.3460 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.

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