Cas 911435-18-2,4-bromo-3-methoxycarbonylmethoxy-5-{4-[methyl-(4-trifluoromethyl-benzenesulfonyl)-amino]-phenyl}-thiophene-2-carboxylic acid methyl ester

911435-18-2

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Basic information

Product Name: 4-bromo-3-methoxycarbonylmethoxy-5-{4-[methyl-(4-trifluoromethyl-benzenesulfonyl)-amino]-phenyl}-thiophene-2-carboxylic acid methyl ester
Synonyms:
CAS NO:911435-18-2
Molecular Formula:
Molecular Weight: 622.438
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: 4-bromo-3-methoxycarbonylmethoxy-5-{4-[methyl-(4-trifluoromethyl-benzenesulfonyl)-amino]-phenyl}-thiophene-2-carboxylic acid methyl ester(CAS DataBase Reference)
NIST Chemistry Reference: 4-bromo-3-methoxycarbonylmethoxy-5-{4-[methyl-(4-trifluoromethyl-benzenesulfonyl)-amino]-phenyl}-thiophene-2-carboxylic acid methyl ester(911435-18-2)
EPA Substance Registry System: 4-bromo-3-methoxycarbonylmethoxy-5-{4-[methyl-(4-trifluoromethyl-benzenesulfonyl)-amino]-phenyl}-thiophene-2-carboxylic acid methyl ester(911435-18-2)

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: 911435-18-2(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 911435-18-2 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 9,1,1,4,3 and 5 respectively; the second part has 2 digits, 1 and 8 respectively.
Calculate Digit Verification of CAS Registry Number 911435-18:
(8*9)+(7*1)+(6*1)+(5*4)+(4*3)+(3*5)+(2*1)+(1*8)=142
142 % 10 = 2
So 911435-18-2 is a valid CAS Registry Number.

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911435-18-2Relevant academic research and scientific papers

Monocyclic thiophenes as protein tyrosine phosphatase 1B inhibitors: Capturing interactions with Asp48

Wan, Zhao-Kui,Lee, Jinbo,Xu, Weixin,Erbe, David V.,Joseph-McCarthy, Diane,Follows, Bruce C.,Zhang, Yan-Ling

, p. 4941 - 4945 (2007/10/03)

A series of monocyclic thiophenes was designed and synthesized as PTP1B inhibitors. Guided by X-ray co-crystal structural information and computational modeling, rational design led to key interactions with Asp48 and improved inhibitory potency against PT

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