Cas 737826-49-2,di-tert-butyl ((Z)-{[2-(4-{2-[2-(acetylamino)-1,3-thiazol-4-yl]ethyl}phenyl)ethyl]amino}methylidene)biscarbamate

737826-49-2

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Basic information

Product Name: di-tert-butyl ((Z)-{[2-(4-{2-[2-(acetylamino)-1,3-thiazol-4-yl]ethyl}phenyl)ethyl]amino}methylidene)biscarbamate
Synonyms: di-tert-butyl ((Z)-{[2-(4-{2-[2-(acetylamino)-1,3-thiazol-4-yl]ethyl}phenyl)ethyl]amino}methylidene)biscarbamate
CAS NO:737826-49-2
Molecular Formula:
Molecular Weight: 531.676
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: di-tert-butyl ((Z)-{[2-(4-{2-[2-(acetylamino)-1,3-thiazol-4-yl]ethyl}phenyl)ethyl]amino}methylidene)biscarbamate(CAS DataBase Reference)
NIST Chemistry Reference: di-tert-butyl ((Z)-{[2-(4-{2-[2-(acetylamino)-1,3-thiazol-4-yl]ethyl}phenyl)ethyl]amino}methylidene)biscarbamate(737826-49-2)
EPA Substance Registry System: di-tert-butyl ((Z)-{[2-(4-{2-[2-(acetylamino)-1,3-thiazol-4-yl]ethyl}phenyl)ethyl]amino}methylidene)biscarbamate(737826-49-2)

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: 737826-49-2(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 737826-49-2 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 7,3,7,8,2 and 6 respectively; the second part has 2 digits, 4 and 9 respectively.
Calculate Digit Verification of CAS Registry Number 737826-49:
(8*7)+(7*3)+(6*7)+(5*8)+(4*2)+(3*6)+(2*4)+(1*9)=202
202 % 10 = 2
So 737826-49-2 is a valid CAS Registry Number.

737826-49-2Upstream product

152120-54-2 N,N'-bis( tert-butoxycarbonyl)-1H-pyrazole-1-carboxamidine

737826-49-2Downstream Products

737827-47-3 N-(4-{2-[4-(2-{[amino(imino)methyl]amino}ethyl)phenyl] ethyl}-1,3-thiazol-2-yl) acetamide

737826-49-2Relevant academic research and scientific papers

THIAZOLE DERIVATIVES AND THEIR USE AS VAP-1 INHIBITORS

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Page 195, (2010/02/07)

A compound of the formula (I): R1-NH-X-Y-Z (I) wherein R1 is acyl; X is a bivalent residue derived from optionally substituted thiazole; Y is a bond, lower alkylene or -COHN-; and Z is a groupe of the formulae (II) or (III) wherein R

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