Cas 1120347-72-9,1-[(2R)-hydroxy-(1S)-methyl-2-phenylethyl]-1-methyl-3-diphenylmethylurea

1120347-72-9

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Basic information

Product Name: 1-[(2R)-hydroxy-(1S)-methyl-2-phenylethyl]-1-methyl-3-diphenylmethylurea
Synonyms: 1-[(2R)-hydroxy-(1S)-methyl-2-phenylethyl]-1-methyl-3-diphenylmethylurea
CAS NO:1120347-72-9
Molecular Formula:
Molecular Weight: 374.483
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: 1-[(2R)-hydroxy-(1S)-methyl-2-phenylethyl]-1-methyl-3-diphenylmethylurea(CAS DataBase Reference)
NIST Chemistry Reference: 1-[(2R)-hydroxy-(1S)-methyl-2-phenylethyl]-1-methyl-3-diphenylmethylurea(1120347-72-9)
EPA Substance Registry System: 1-[(2R)-hydroxy-(1S)-methyl-2-phenylethyl]-1-methyl-3-diphenylmethylurea(1120347-72-9)

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: 1120347-72-9(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 1120347-72-9 includes 10 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 7 digits, 1,1,2,0,3,4 and 7 respectively; the second part has 2 digits, 7 and 2 respectively.
Calculate Digit Verification of CAS Registry Number 1120347-72:
(9*1)+(8*1)+(7*2)+(6*0)+(5*3)+(4*4)+(3*7)+(2*7)+(1*2)=99
99 % 10 = 9
So 1120347-72-9 is a valid CAS Registry Number.

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1120347-72-9Relevant academic research and scientific papers

Synthesis of novel chiral (thio)ureas and their application as organocatalysts and ligands in asymmetric synthesis

Hernandez-Rodriguez, Marcos,Avila-Ortiz, Claudia Gabriela,Del Campo, Jorge M.,Hernandez-Romero, Delia,Rosales-Hoz, Maria J.,Juaristi, Eusebio

, p. 364 - 375 (2008/09/19)

The synthesis of novel chiral (thio)ureas 1 - 10 and 14 - 26 is described. These (thio)ureas incorporate chiral auxiliaries derived from (R)- or (S)-α-phenylethylamine, (R)-phenylglycine, or (1R,2S)-ephedrine. The phenylethyl group in compounds 1 - 10 and

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