Cas 395062-80-3,Carbamic acid, [(1S)-2-[[4-[[[(1,1-dimethylethoxy)carbonyl]amino]methyl]phenyl]amino]- 2-oxo-1-[[4-(4-pyridinylmethoxy)phenyl]methyl]ethyl]-, 9H-fluoren-9-ylmethyl ester

395062-80-3

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Basic information

Product Name: Carbamic acid, [(1S)-2-[[4-[[[(1,1-dimethylethoxy)carbonyl]amino]methyl]phenyl]amino]- 2-oxo-1-[[4-(4-pyridinylmethoxy)phenyl]methyl]ethyl]-, 9H-fluoren-9-ylmethyl ester
Synonyms:
CAS NO:395062-80-3
Molecular Formula: C42H42N4O6
Molecular Weight: 698.819
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: Carbamic acid, [(1S)-2-[[4-[[[(1,1-dimethylethoxy)carbonyl]amino]methyl]phenyl]amino]- 2-oxo-1-[[4-(4-pyridinylmethoxy)phenyl]methyl]ethyl]-, 9H-fluoren-9-ylmethyl ester(CAS DataBase Reference)
NIST Chemistry Reference: Carbamic acid, [(1S)-2-[[4-[[[(1,1-dimethylethoxy)carbonyl]amino]methyl]phenyl]amino]- 2-oxo-1-[[4-(4-pyridinylmethoxy)phenyl]methyl]ethyl]-, 9H-fluoren-9-ylmethyl ester(395062-80-3)
EPA Substance Registry System: Carbamic acid, [(1S)-2-[[4-[[[(1,1-dimethylethoxy)carbonyl]amino]methyl]phenyl]amino]- 2-oxo-1-[[4-(4-pyridinylmethoxy)phenyl]methyl]ethyl]-, 9H-fluoren-9-ylmethyl ester(395062-80-3)

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: 395062-80-3(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 395062-80-3 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 3,9,5,0,6 and 2 respectively; the second part has 2 digits, 8 and 0 respectively.
Calculate Digit Verification of CAS Registry Number 395062-80:
(8*3)+(7*9)+(6*5)+(5*0)+(4*6)+(3*2)+(2*8)+(1*0)=163
163 % 10 = 3
So 395062-80-3 is a valid CAS Registry Number.

395062-80-3Upstream product

395062-80-3Downstream Products

395062-81-4 (4-{2-{[4-(tert-butoxycarbonylamino-methyl)-cyclohexanecarbonyl]-amino}-3-[4-(pyridin-4-ylmethoxy)-phenyl]-propionylamino}-benzyl)-carbamic acid tert-butyl ester

395062-80-3Relevant academic research and scientific papers

Structure-inhibitory activity relationship of plasmin and plasma kallikrein inhibitors

Tsuda,Tada,Wanaka,Okamoto,Hijikata-okunomiya,Okamoto,Okada

, p. 1457 - 1463 (2007/10/03)

Based on the structure of Tra-Tyr(O-Pic)-octylamide, a portion of the octylamine was replaced with moieties bearing hydrophobic, basic or acidic groups. Replacement of the C-terminal residue with a moiety bearing a hydrophobic group gave the proper affinity of the inhibitor to both plasmin (PL) and plasma kallikrein (PK). While addition of a basic residue did not improve the affinity of the inhibitor, a carboxylic acid attached to the phenyl ring increased the PK selectivity of the inhibitor.

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