Cas 710282-52-3,2-[2-[4-(2-tert-butoxycarbonylamino-3-phenyl-propionylamino)-butyrylamino]-3-(1H-indol-3-yl)-propionylamino]-3-phenyl-propionic acid tert-butyl ester

710282-52-3

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Basic information

Product Name: 2-[2-[4-(2-tert-butoxycarbonylamino-3-phenyl-propionylamino)-butyrylamino]-3-(1H-indol-3-yl)-propionylamino]-3-phenyl-propionic acid tert-butyl ester
Synonyms: 2-[2-[4-(2-tert-butoxycarbonylamino-3-phenyl-propionylamino)-butyrylamino]-3-(1H-indol-3-yl)-propionylamino]-3-phenyl-propionic acid tert-butyl ester
CAS NO:710282-52-3
Molecular Formula:
Molecular Weight: 739.912
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: 2-[2-[4-(2-tert-butoxycarbonylamino-3-phenyl-propionylamino)-butyrylamino]-3-(1H-indol-3-yl)-propionylamino]-3-phenyl-propionic acid tert-butyl ester(CAS DataBase Reference)
NIST Chemistry Reference: 2-[2-[4-(2-tert-butoxycarbonylamino-3-phenyl-propionylamino)-butyrylamino]-3-(1H-indol-3-yl)-propionylamino]-3-phenyl-propionic acid tert-butyl ester(710282-52-3)
EPA Substance Registry System: 2-[2-[4-(2-tert-butoxycarbonylamino-3-phenyl-propionylamino)-butyrylamino]-3-(1H-indol-3-yl)-propionylamino]-3-phenyl-propionic acid tert-butyl ester(710282-52-3)

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: 710282-52-3(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 710282-52-3 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 7,1,0,2,8 and 2 respectively; the second part has 2 digits, 5 and 2 respectively.
Calculate Digit Verification of CAS Registry Number 710282-52:
(8*7)+(7*1)+(6*0)+(5*2)+(4*8)+(3*2)+(2*5)+(1*2)=123
123 % 10 = 3
So 710282-52-3 is a valid CAS Registry Number.

710282-52-3Upstream product

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710282-52-3Relevant academic research and scientific papers

Monocyclic human tachykinin NK-2 receptor antagonists as evolution of a potent bicyclic antagonist: QSAR and site-directed mutagenesis studies

Giolitti, Alessandro,Altamura, Maria,Bellucci, Francesca,Giannotti, Danilo,Meini, Stefania,Patacchini, Riccardo,Rotondaro, Luigi,Zappitelli, Sabrina,Maggi, Carlo A.

, p. 3418 - 3429 (2007/10/03)

A new series of monocyclic pseudopeptidic tachykinin NK-2 receptor antagonists has been derived from nepadutant with the help of site-directed mutagenesis studies and QSAR models. MEN11558 is the lead compound which is evaluated on a series of 13 new huma

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