Cas 875783-58-7,{2-<i>tert</i>-butoxycarbonylamino-2-[2-(4-sulfamoyl-phenyl)-ethylcarbamoyl]-ethyl}-carbamic acid <i>tert</i>-butyl ester

875783-58-7

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Basic information

Product Name: {2-tert-butoxycarbonylamino-2-[2-(4-sulfamoyl-phenyl)-ethylcarbamoyl]-ethyl}-carbamic acid tert-butyl ester
Synonyms: {2-tert-butoxycarbonylamino-2-[2-(4-sulfamoyl-phenyl)-ethylcarbamoyl]-ethyl}-carbamic acid tert-butyl ester
CAS NO:875783-58-7
Molecular Formula:
Molecular Weight: 486.59
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-tert-butoxycarbonylamino-2-[2-(4-sulfamoyl-phenyl)-ethylcarbamoyl]-ethyl}-carbamic acid tert-butyl ester(CAS DataBase Reference)
NIST Chemistry Reference: {2-tert-butoxycarbonylamino-2-[2-(4-sulfamoyl-phenyl)-ethylcarbamoyl]-ethyl}-carbamic acid tert-butyl ester(875783-58-7)
EPA Substance Registry System: {2-tert-butoxycarbonylamino-2-[2-(4-sulfamoyl-phenyl)-ethylcarbamoyl]-ethyl}-carbamic acid tert-butyl ester(875783-58-7)

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: 875783-58-7(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 875783-58-7 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 8,7,5,7,8 and 3 respectively; the second part has 2 digits, 5 and 8 respectively.
Calculate Digit Verification of CAS Registry Number 875783-58:
(8*8)+(7*7)+(6*5)+(5*7)+(4*8)+(3*3)+(2*5)+(1*8)=237
237 % 10 = 7
So 875783-58-7 is a valid CAS Registry Number.

875783-58-7Upstream product

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875783-58-7Relevant academic research and scientific papers

Inhibition of matrix metalloproteinase-9 by "multi-prong" surface binding groups

Banerjee, Abir L.,Tobwala, Shakila,Haldar, Manas K.,Swanson, Michael,Roy, Bidhan C.,Mallik, Sanku,Srivastava

, p. 2549 - 2551 (2005)

A novel strategy of blocking the active site accessibility of MMP-9 by "multi-prong" surface binding groups is described. The Royal Society of Chemistry 2005.

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