Cas 1136153-61-1,N-((1S,2S)-2-hydroxy-1-phenylbut-1-yl)-2-methylpropane-2-sulfonamide

1136153-61-1

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Basic information

Product Name: N-((1S,2S)-2-hydroxy-1-phenylbut-1-yl)-2-methylpropane-2-sulfonamide
Synonyms: N-((1S,2S)-2-hydroxy-1-phenylbut-1-yl)-2-methylpropane-2-sulfonamide
CAS NO:1136153-61-1
Molecular Formula:
Molecular Weight: 285.408
EINECS: N/A
Product Categories: N/A
Mol File: 1136153-61-1.mol
Article Data: 1

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-((1S,2S)-2-hydroxy-1-phenylbut-1-yl)-2-methylpropane-2-sulfonamide(CAS DataBase Reference)
NIST Chemistry Reference: N-((1S,2S)-2-hydroxy-1-phenylbut-1-yl)-2-methylpropane-2-sulfonamide(1136153-61-1)
EPA Substance Registry System: N-((1S,2S)-2-hydroxy-1-phenylbut-1-yl)-2-methylpropane-2-sulfonamide(1136153-61-1)

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: 1136153-61-1(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 1136153-61-1 includes 10 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 7 digits, 1,1,3,6,1,5 and 3 respectively; the second part has 2 digits, 6 and 1 respectively.
Calculate Digit Verification of CAS Registry Number 1136153-61:
(9*1)+(8*1)+(7*3)+(6*6)+(5*1)+(4*5)+(3*3)+(2*6)+(1*1)=121
121 % 10 = 1
So 1136153-61-1 is a valid CAS Registry Number.

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1136153-61-1Relevant articles and documents

Stereocontrolled synthesis of β-amino alcohols from lithiated aziridines and boronic esters

Schmidt, Frank,Keller, Florian,Vedrenne, Emeline,Aggarwal, Varinder K.

supporting information; experimental part, p. 1149 - 1152 (2009/06/20)

(Chemical Equation Presented) β-Amino alcohols have been prepared with high selectivity by the addition of lithiated aziridines to boronic esters. The regioselectivity of lithiation for aryl aziridines is sensitive to the reaction conditions and to the ba

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