Cas 143060-03-1,(E)-3-[(2R,4S,5R)-3-(2-Iodo-acetyl)-4-methyl-5-phenyl-oxazolidin-2-yl]-acrylic acid methyl ester

143060-03-1

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Basic information

Product Name: (E)-3-[(2R,4S,5R)-3-(2-Iodo-acetyl)-4-methyl-5-phenyl-oxazolidin-2-yl]-acrylic acid methyl ester
Synonyms:
CAS NO:143060-03-1
Molecular Formula:
Molecular Weight: 415.228
EINECS: N/A
Product Categories: N/A
Mol File: 143060-03-1.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: (E)-3-[(2R,4S,5R)-3-(2-Iodo-acetyl)-4-methyl-5-phenyl-oxazolidin-2-yl]-acrylic acid methyl ester(CAS DataBase Reference)
NIST Chemistry Reference: (E)-3-[(2R,4S,5R)-3-(2-Iodo-acetyl)-4-methyl-5-phenyl-oxazolidin-2-yl]-acrylic acid methyl ester(143060-03-1)
EPA Substance Registry System: (E)-3-[(2R,4S,5R)-3-(2-Iodo-acetyl)-4-methyl-5-phenyl-oxazolidin-2-yl]-acrylic acid methyl ester(143060-03-1)

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: 143060-03-1(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 143060-03-1 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,4,3,0,6 and 0 respectively; the second part has 2 digits, 0 and 3 respectively.
Calculate Digit Verification of CAS Registry Number 143060-03:
(8*1)+(7*4)+(6*3)+(5*0)+(4*6)+(3*0)+(2*0)+(1*3)=81
81 % 10 = 1
So 143060-03-1 is a valid CAS Registry Number.

143060-03-1Upstream product

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143060-03-1Relevant articles and documents

Stereoselective Radical-Mediated Cyclization of Norephedrine Derived α-Iodoamides: Experiments and TS-Modelling

Gennari, Cesare,Poli, Giovanni,Scolastico, Carlo,Vassallo, Marco

, p. 793 - 796 (2007/10/02)

Radical-mediated cyclization of norephedrine derived α-iodoamides 1 was found to be highly stereoselective (97:3) favouring diastereoisomer 2.Transition state modelling with a force field developed ad hoc, nicely predicts the stereochemical results.

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