ChemicalBook > CAS DataBase List > A 70874

A 70874

Product Name
A 70874
CAS No.
131449-37-1
Chemical Name
A 70874
Synonyms
A 70874;Nα-(tert-Butyloxycarbonyl)-L-Trp-N-[2-(4-hydroxyphenyl)ethenylcarbonyl]-L-Phe-methyl NH2;L-Phenylalaninamide, N-[(1,1-dimethylethoxy)carbonyl]-L-tryptophyl-N6-[3-(4-hydroxyphenyl)-1-oxo-2-propen-1-yl]-L-lysyl-L-α-aspartyl-Nα-methyl-
CBNumber
CB71307590
Molecular Formula
C45H55N7O10
Formula Weight
853.97
MOL File
131449-37-1.mol
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A 70874 Property

Boiling point:
1214.5±65.0 °C(Predicted)
Density 
1.299±0.06 g/cm3(Predicted)
pka
4.38±0.10(Predicted)
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Hazard and Precautionary Statements (GHS)

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A 70874 Chemical Properties,Usage,Production

Description

A 70874 has high potency and selectivity for cholecystokinin (CCK) A receptors.

Uses

A-70874 is a tyrosine-free tetrapeptide analog of cholecystokinin (30-33) (CCK-4). A-70874 is an agonist that stimulates pancreatic amylase release and a partial agonist that stimulates pancreatic phosphoinositide decomposition. A-70874 has an IC50 of 4.9 nM for the guinea pig pancreatic CCK receptor. Cholecystokinin (CCK) receptors are divided into CCK-A (digestive tract) and CCK-B (brain). A-70874 has an affinity of 1.6 μM for the CCK-B/gastrin receptor[1].

References

[1] Lin CW, et al. Characterization of two novel cholecystokinin tetrapeptide (30-33) analogues, A-71623 and A-70874, that exhibit high potency and selectivity for cholecystokinin-A receptors. Mol Pharmacol. 1991 Mar;39(3):346-51. PMID:1706470

A 70874 Preparation Products And Raw materials

Raw materials

Preparation Products

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A 70874 Suppliers

TargetMol Chemicals Inc.
Tel
15002134094
Email
marketing@targetmol.cn
Country
China
ProdList
29243
Advantage
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131449-37-1, A 70874Related Search:


  • A 70874
  • Nα-(tert-Butyloxycarbonyl)-L-Trp-N-[2-(4-hydroxyphenyl)ethenylcarbonyl]-L-Phe-methyl NH2
  • L-Phenylalaninamide, N-[(1,1-dimethylethoxy)carbonyl]-L-tryptophyl-N6-[3-(4-hydroxyphenyl)-1-oxo-2-propen-1-yl]-L-lysyl-L-α-aspartyl-Nα-methyl-
  • 131449-37-1