Cas 1125465-73-7,N-(biphenyl-4-ylmethyl)-3-hydroxy-4-thioxo-4H-pyran-2-carbothioamide

1125465-73-7

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Basic information

Product Name: N-(biphenyl-4-ylmethyl)-3-hydroxy-4-thioxo-4H-pyran-2-carbothioamide
Synonyms: N-(biphenyl-4-ylmethyl)-3-hydroxy-4-thioxo-4H-pyran-2-carbothioamide
CAS NO:1125465-73-7
Molecular Formula:
Molecular Weight: 353.466
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: N-(biphenyl-4-ylmethyl)-3-hydroxy-4-thioxo-4H-pyran-2-carbothioamide(CAS DataBase Reference)
NIST Chemistry Reference: N-(biphenyl-4-ylmethyl)-3-hydroxy-4-thioxo-4H-pyran-2-carbothioamide(1125465-73-7)
EPA Substance Registry System: N-(biphenyl-4-ylmethyl)-3-hydroxy-4-thioxo-4H-pyran-2-carbothioamide(1125465-73-7)

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: 1125465-73-7(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 1125465-73-7 includes 10 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 7 digits, 1,1,2,5,4,6 and 5 respectively; the second part has 2 digits, 7 and 3 respectively.
Calculate Digit Verification of CAS Registry Number 1125465-73:
(9*1)+(8*1)+(7*2)+(6*5)+(5*4)+(4*6)+(3*5)+(2*7)+(1*3)=137
137 % 10 = 7
So 1125465-73-7 is a valid CAS Registry Number.

1125465-73-7Upstream product

937187-87-6 PY-2

1125465-73-7Downstream Products

1125465-73-7Relevant academic research and scientific papers

Thioamide hydroxypyrothiones supersede amide hydroxypyrothiones in potency against anthrax lethal factor

Agrawal, Arpita,De Oliveira, César Augusto F.,Cheng, Yuhui,Jacobsen, Jennifer A.,McCammon, J. Andrew,Cohen, Seth M.

experimental part, p. 1063 - 1074 (2009/12/08)

Anthrax lethal factor (LF) is a critical virulence factor in the pathogenesis of anthrax. A structure-activity relationship (SAR) of potential lethal factor inhibitors (LFi) is presented in which the zinc-binding group (ZBG), linker, and backbone moieties

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