Cas 180799-56-8,Carbamic acid,[(1S)-1-[[(4S,5R)-5-hydroxy- 4-(phenylmethyl)-3-oxazolidinyl]carbonyl]-2- methylpropyl]-,phenylmethyl ester

180799-56-8

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Basic information

Product Name: Carbamic acid,[(1S)-1-[[(4S,5R)-5-hydroxy- 4-(phenylmethyl)-3-oxazolidinyl]carbonyl]-2- methylpropyl]-,phenylmethyl ester
Synonyms:
CAS NO:180799-56-8
Molecular Formula:
Molecular Weight: 412.486
EINECS: N/A
Product Categories: N/A
Mol File: 180799-56-8.mol

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: Carbamic acid,[(1S)-1-[[(4S,5R)-5-hydroxy- 4-(phenylmethyl)-3-oxazolidinyl]carbonyl]-2- methylpropyl]-,phenylmethyl ester (CAS DataBase Reference)
NIST Chemistry Reference: Carbamic acid,[(1S)-1-[[(4S,5R)-5-hydroxy- 4-(phenylmethyl)-3-oxazolidinyl]carbonyl]-2- methylpropyl]-,phenylmethyl ester (180799-56-8)
EPA Substance Registry System: Carbamic acid,[(1S)-1-[[(4S,5R)-5-hydroxy- 4-(phenylmethyl)-3-oxazolidinyl]carbonyl]-2- methylpropyl]-,phenylmethyl ester (180799-56-8)

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: 180799-56-8(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 180799-56-8 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,8,0,7,9 and 9 respectively; the second part has 2 digits, 5 and 6 respectively.
Calculate Digit Verification of CAS Registry Number 180799-56:
(8*1)+(7*8)+(6*0)+(5*7)+(4*9)+(3*9)+(2*5)+(1*6)=178
178 % 10 = 8
So 180799-56-8 is a valid CAS Registry Number.

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180799-56-8Relevant academic research and scientific papers

Hydroxyoxazolidines as alpha-aminoacetaldehye equivalents: novel inhibitors of calpain.

Peet,Kim,Marquart,Angelastro,Nieduzak,White,Friedrich,Flynn,Webster,Vaz,Linnik,Koehl,Mehdi,Bey,Emary,Hwang

, p. 2365 - 2370 (2007/10/03)

The synthesis of [1-[(5-hydroxy-4-(phenylmethyl)-3-oxazolidinyl)carbonyl]-2-ethylpropy lcarbamic acid phenylmethyl ester (2; MDL 104,903), a potent inhibitor of calpain, is described. Synthesis of related compounds, which offer insights into the mechanism of action for 2, are also described, as is an O-acetyl prodrug derivative of 2.

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