Cas 128360-37-2,1-((3R,4S)-6-Cyano-3-hydroxy-2,2-dimethyl-chroman-4-yl)-3-phenyl-urea

128360-37-2

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Basic information

Product Name: 1-((3R,4S)-6-Cyano-3-hydroxy-2,2-dimethyl-chroman-4-yl)-3-phenyl-urea
Synonyms: 1-((3R,4S)-6-Cyano-3-hydroxy-2,2-dimethyl-chroman-4-yl)-3-phenyl-urea
CAS NO:128360-37-2
Molecular Formula:
Molecular Weight: 337.378
EINECS: N/A
Product Categories: N/A
Mol File: 128360-37-2.mol
Article Data: 2

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: 1-((3R,4S)-6-Cyano-3-hydroxy-2,2-dimethyl-chroman-4-yl)-3-phenyl-urea(CAS DataBase Reference)
NIST Chemistry Reference: 1-((3R,4S)-6-Cyano-3-hydroxy-2,2-dimethyl-chroman-4-yl)-3-phenyl-urea(128360-37-2)
EPA Substance Registry System: 1-((3R,4S)-6-Cyano-3-hydroxy-2,2-dimethyl-chroman-4-yl)-3-phenyl-urea(128360-37-2)

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: 128360-37-2(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 128360-37-2 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,2,8,3,6 and 0 respectively; the second part has 2 digits, 3 and 7 respectively.
Calculate Digit Verification of CAS Registry Number 128360-37:
(8*1)+(7*2)+(6*8)+(5*3)+(4*6)+(3*0)+(2*3)+(1*7)=122
122 % 10 = 2
So 128360-37-2 is a valid CAS Registry Number.

128360-37-2Upstream product

128360-37-2Downstream Products

128360-37-2Relevant articles and documents

Synthesis and antihypertensive activity of 4-(substituted-carbonylamino)-2H-1-benzopyrans

Ashwood,Cassidy,Coldwell,Evans,Hamilton,Howlett,Smith,Stemp

, p. 2667 - 2672 (1990)

The synthesis and antihypertensive activity of a series of novel 4-(substituted-carbonylamino)-2H-1-benzopyran-3-ols, administered orally to conscious spontaneously hypertensive rats, are described. Optimum activity was observed for compounds with alkyl,

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