Cas 877143-78-7,(S)-5-(4,5-Dichloro-pyridazin-3-yloxy)-3-{(S)-3-methyl-2-[2-(naphthalen-1-yloxy)-acetylamino]-butyrylamino}-4-oxo-pentanoic acid tert-butyl ester

877143-78-7

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Basic information

Product Name: (S)-5-(4,5-Dichloro-pyridazin-3-yloxy)-3-{(S)-3-methyl-2-[2-(naphthalen-1-yloxy)-acetylamino]-butyrylamino}-4-oxo-pentanoic acid tert-butyl ester
Synonyms: (S)-5-(4,5-Dichloro-pyridazin-3-yloxy)-3-{(S)-3-methyl-2-[2-(naphthalen-1-yloxy)-acetylamino]-butyrylamino}-4-oxo-pentanoic acid tert-butyl ester
CAS NO:877143-78-7
Molecular Formula:
Molecular Weight: 633.529
EINECS: N/A
Product Categories: N/A
Mol File: 877143-78-7.mol
Article Data: 1

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)-5-(4,5-Dichloro-pyridazin-3-yloxy)-3-{(S)-3-methyl-2-[2-(naphthalen-1-yloxy)-acetylamino]-butyrylamino}-4-oxo-pentanoic acid tert-butyl ester(CAS DataBase Reference)
NIST Chemistry Reference: (S)-5-(4,5-Dichloro-pyridazin-3-yloxy)-3-{(S)-3-methyl-2-[2-(naphthalen-1-yloxy)-acetylamino]-butyrylamino}-4-oxo-pentanoic acid tert-butyl ester(877143-78-7)
EPA Substance Registry System: (S)-5-(4,5-Dichloro-pyridazin-3-yloxy)-3-{(S)-3-methyl-2-[2-(naphthalen-1-yloxy)-acetylamino]-butyrylamino}-4-oxo-pentanoic acid tert-butyl ester(877143-78-7)

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: 877143-78-7(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 877143-78-7 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 8,7,7,1,4 and 3 respectively; the second part has 2 digits, 7 and 8 respectively.
Calculate Digit Verification of CAS Registry Number 877143-78:
(8*8)+(7*7)+(6*7)+(5*1)+(4*4)+(3*3)+(2*7)+(1*8)=207
207 % 10 = 7
So 877143-78-7 is a valid CAS Registry Number.

877143-78-7Upstream product

877143-78-7Downstream Products

877143-78-7Relevant articles and documents

Structure-activity relationships within a series of caspase inhibitors. Part 2: Heterocyclic warheads

Ullman, Brett R.,Aja, Teresa,Chen, Ning,Diaz, Jose-Luis,Gu, Xin,Herrmann, Julia,Kalish, Vincent J.,Karanewsky, Donald S.,Kodandapani, Lalitha,Krebs, Joseph J.,Linton, Steven D.,Meduna, Steven P.,Nalley, Kip,Robinson, Edward D.,Roggo, Silvio P.,Sayers, Robert O.,Schmitz, Albert,Ternansky, Robert J.,Tomaselli, Kevin J.,Wu, Joe C.

, p. 3632 - 3636 (2005)

Various heterocyclic hetero-methyl ketones of the 1-naphthyloxyacetyl-Val- Asp backbone have been prepared. A study of their structure-activity relationship (SAR) related to caspase-1, -3, -6, and -8 is reported. Their efficacy in a cellular model of cell death is also discussed. Potent broad-spectrum caspase inhibitors have been identified.

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