Cas 676144-99-3,(S)-N-((S)-1-Carbamoyl-2-phenyl-ethyl)-3-((S)-2-{[(S)-3-(1H-indol-3-yl)-2-(2-pent-4-ynylcarbamoyl-acetylamino)-propionyl]-methyl-amino}-hexanoylamino)-succinamic acid benzyl ester

676144-99-3

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Basic information

Product Name: (S)-N-((S)-1-Carbamoyl-2-phenyl-ethyl)-3-((S)-2-{[(S)-3-(1H-indol-3-yl)-2-(2-pent-4-ynylcarbamoyl-acetylamino)-propionyl]-methyl-amino}-hexanoylamino)-succinamic acid benzyl ester
Synonyms:
CAS NO:676144-99-3
Molecular Formula:
Molecular Weight: 833.985
EINECS: N/A
Product Categories: N/A

Chemical Properties

Melting Point: N/A
Boiling Point: N/A
Flash Point: N/A
Appearance: N/A
Density: N/A
Refractive Index: N/A
Storage Temp.: N/A
Solubility: N/A
CAS DataBase Reference: (S)-N-((S)-1-Carbamoyl-2-phenyl-ethyl)-3-((S)-2-{[(S)-3-(1H-indol-3-yl)-2-(2-pent-4-ynylcarbamoyl-acetylamino)-propionyl]-methyl-amino}-hexanoylamino)-succinamic acid benzyl ester(CAS DataBase Reference)
NIST Chemistry Reference: (S)-N-((S)-1-Carbamoyl-2-phenyl-ethyl)-3-((S)-2-{[(S)-3-(1H-indol-3-yl)-2-(2-pent-4-ynylcarbamoyl-acetylamino)-propionyl]-methyl-amino}-hexanoylamino)-succinamic acid benzyl ester(676144-99-3)
EPA Substance Registry System: (S)-N-((S)-1-Carbamoyl-2-phenyl-ethyl)-3-((S)-2-{[(S)-3-(1H-indol-3-yl)-2-(2-pent-4-ynylcarbamoyl-acetylamino)-propionyl]-methyl-amino}-hexanoylamino)-succinamic acid benzyl ester(676144-99-3)

Safety Data

Hazard Codes: N/A
Statements: N/A
Safety Statements: N/A
WGK Germany:
RTECS:
HazardClass: N/A
PackingGroup: N/A
Hazardous Substances Data: 676144-99-3(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 676144-99-3 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 6,7,6,1,4 and 4 respectively; the second part has 2 digits, 9 and 9 respectively.
Calculate Digit Verification of CAS Registry Number 676144-99:
(8*6)+(7*7)+(6*6)+(5*1)+(4*4)+(3*4)+(2*9)+(1*9)=193
193 % 10 = 3
So 676144-99-3 is a valid CAS Registry Number.

676144-99-3Upstream product

676144-98-2 (S)-N-((S)-1-Carbamoyl-2-phenyl-ethyl)-3-((S)-2-{[(S)-2-(2-carboxy-acetylamino)-3-(1H-indol-3-yl)-propionyl]-methyl-amino}-hexanoylamino)-succinamic acid benzyl ester

676144-99-3Downstream Products

676144-99-3Relevant academic research and scientific papers

Synthesis and biological characterisation of [3H]BBL454, a new CCK2 selective radiolabelled agonist displaying original pharmacological properties

Bellier, Bruno,Dugave, Christophe,Etivant, Frederic,Genet, Roger,Gigoux, Veronique,Garbay, Christiane

, p. 369 - 372 (2007/10/03)

[3H]BBL454, a new CCK2 selective tritiated agonist was prepared via the reductive tritiation of a 5-aminopentyn-1-yl moiety introduced on the N-terminal end of a pentapeptide derivative of cholecystokinin. The binding properties of this labelled compound were determined on CHO cells transfected with the rat CCK2 receptor. [3H]BBL454 is able to discriminate two affinity states of the CCK2 receptor a supplementary indication of its validity for further exploring the heterogeneity of this receptor.

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