Cas 239077-34-0,(S)-2-[2-((S)-1-tert-Butoxycarbonylamino-2-hydroxy-ethyl)-phenylamino]-3-methyl-butyric acid ethyl ester

239077-34-0

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Basic information

Product Name: (S)-2-[2-((S)-1-tert-Butoxycarbonylamino-2-hydroxy-ethyl)-phenylamino]-3-methyl-butyric acid ethyl ester
Synonyms:
CAS NO:239077-34-0
Molecular Formula:
Molecular Weight: 380.484
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)-2-[2-((S)-1-tert-Butoxycarbonylamino-2-hydroxy-ethyl)-phenylamino]-3-methyl-butyric acid ethyl ester(CAS DataBase Reference)
NIST Chemistry Reference: (S)-2-[2-((S)-1-tert-Butoxycarbonylamino-2-hydroxy-ethyl)-phenylamino]-3-methyl-butyric acid ethyl ester(239077-34-0)
EPA Substance Registry System: (S)-2-[2-((S)-1-tert-Butoxycarbonylamino-2-hydroxy-ethyl)-phenylamino]-3-methyl-butyric acid ethyl ester(239077-34-0)

Safety Data

Hazard Codes: N/A
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Safety Statements: N/A
WGK Germany:
RTECS:
HazardClass: N/A
PackingGroup: N/A
Hazardous Substances Data: 239077-34-0(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 239077-34-0 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 2,3,9,0,7 and 7 respectively; the second part has 2 digits, 3 and 4 respectively.
Calculate Digit Verification of CAS Registry Number 239077-34:
(8*2)+(7*3)+(6*9)+(5*0)+(4*7)+(3*7)+(2*3)+(1*4)=150
150 % 10 = 0
So 239077-34-0 is a valid CAS Registry Number.

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239077-34-0Relevant academic research and scientific papers

Synthesis and protein kinase C binding activity of benzolactam-V7

Ma, Dawei,Wang, Guoqiang,Wang, Shaomeng,Kozikowski, Alan P.,Lewin, Nancy E.,Blumberg, Peter M.

, p. 1371 - 1374 (2007/10/03)

Benzolactam-V7 (3a), a simplified analogues of (-)-indolactam-V with twist-form conformation, was synthesized and evaluated as a new protein kinase C modulator. Both 3a and its-7-substituted analogue 3c showed weak binding activity to displace PDBU binding from recombinant PKCα.

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