Cas 1026099-86-4,2-[(R)-1-{(S)-2-[(Azepane-1-carbonyl)-amino]-4-methyl-pentanoylamino}-2-(1H-indol-3-yl)-ethyl]-5-benzyl-oxazole-4-carboxylic acid ethyl ester

1026099-86-4

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Basic information

Product Name: 2-[(R)-1-{(S)-2-[(Azepane-1-carbonyl)-amino]-4-methyl-pentanoylamino}-2-(1H-indol-3-yl)-ethyl]-5-benzyl-oxazole-4-carboxylic acid ethyl ester
Synonyms: 2-[(R)-1-{(S)-2-[(Azepane-1-carbonyl)-amino]-4-methyl-pentanoylamino}-2-(1H-indol-3-yl)-ethyl]-5-benzyl-oxazole-4-carboxylic acid ethyl ester
CAS NO:1026099-86-4
Molecular Formula:
Molecular Weight: 627.784
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-[(R)-1-{(S)-2-[(Azepane-1-carbonyl)-amino]-4-methyl-pentanoylamino}-2-(1H-indol-3-yl)-ethyl]-5-benzyl-oxazole-4-carboxylic acid ethyl ester(CAS DataBase Reference)
NIST Chemistry Reference: 2-[(R)-1-{(S)-2-[(Azepane-1-carbonyl)-amino]-4-methyl-pentanoylamino}-2-(1H-indol-3-yl)-ethyl]-5-benzyl-oxazole-4-carboxylic acid ethyl ester(1026099-86-4)
EPA Substance Registry System: 2-[(R)-1-{(S)-2-[(Azepane-1-carbonyl)-amino]-4-methyl-pentanoylamino}-2-(1H-indol-3-yl)-ethyl]-5-benzyl-oxazole-4-carboxylic acid ethyl ester(1026099-86-4)

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: 1026099-86-4(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 1026099-86-4 includes 10 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 7 digits, 1,0,2,6,0,9 and 9 respectively; the second part has 2 digits, 8 and 6 respectively.
Calculate Digit Verification of CAS Registry Number 1026099-86:
(9*1)+(8*0)+(7*2)+(6*6)+(5*0)+(4*9)+(3*9)+(2*8)+(1*6)=144
144 % 10 = 4
So 1026099-86-4 is a valid CAS Registry Number.

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1026099-86-4Relevant academic research and scientific papers

Azole endothelin antagonists. 1. A receptor model explains an unusual structure-activity profile

Von Geldern, Thomas W.,Hutchins, Charles,Kester, Jeffrey A.,Wu-Wong, Jinshyun R.,Chiou, William,Dixon, Douglas B.,Opgenorth, Terry J.

, p. 957 - 967 (2007/10/03)

The pseudotetrapeptide FR-139317 is a potent and highly selective antagonist of the endothelin-A (ET(A)) receptor; however, its peptidic nature leads to poor oral absorption characteristics which make it an unlikely drug candidate. In an attempt to improv

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