Cas 209403-25-8,3-{[1-((R)-6-Benzyloxycarbonylamino-2-tert-butoxycarbonylamino-hexanoyl)-piperidine-3-carbonyl]-amino}-propionic acid benzyl ester

209403-25-8

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Basic information

Product Name: 3-{[1-((R)-6-Benzyloxycarbonylamino-2-tert-butoxycarbonylamino-hexanoyl)-piperidine-3-carbonyl]-amino}-propionic acid benzyl ester
Synonyms:
CAS NO:209403-25-8
Molecular Formula:
Molecular Weight: 652.788
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: 3-{[1-((R)-6-Benzyloxycarbonylamino-2-tert-butoxycarbonylamino-hexanoyl)-piperidine-3-carbonyl]-amino}-propionic acid benzyl ester(CAS DataBase Reference)
NIST Chemistry Reference: 3-{[1-((R)-6-Benzyloxycarbonylamino-2-tert-butoxycarbonylamino-hexanoyl)-piperidine-3-carbonyl]-amino}-propionic acid benzyl ester(209403-25-8)
EPA Substance Registry System: 3-{[1-((R)-6-Benzyloxycarbonylamino-2-tert-butoxycarbonylamino-hexanoyl)-piperidine-3-carbonyl]-amino}-propionic acid benzyl ester(209403-25-8)

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: 209403-25-8(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 209403-25-8 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 2,0,9,4,0 and 3 respectively; the second part has 2 digits, 2 and 5 respectively.
Calculate Digit Verification of CAS Registry Number 209403-25:
(8*2)+(7*0)+(6*9)+(5*4)+(4*0)+(3*3)+(2*2)+(1*5)=108
108 % 10 = 8
So 209403-25-8 is a valid CAS Registry Number.

209403-25-8Upstream product

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209403-25-8Relevant academic research and scientific papers

Design and evaluation of nonpeptide fibrinogen γ-chain based GPIIb/IIIa antagonists

Hoekstra,Beavers,Andrade-Gordon,Evangelisto,Keane,Press,Tomko,Fan,Kloczewiak,Mayo,Durkin,Liotta

, p. 1582 - 1592 (2007/10/02)

Two series of nonpeptide turn mimetics were designed by analysis of the solution NMR structure of the 385-411 sequence of the γ-chain of fibrinogen. These compounds, based on the KQAGD (Lys-Gln-Ala-Gly-Asp, 406-410) sequence, were synthesized and studied

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