Cas 180799-66-0,[(S)-1-((S)-4-Benzyl-5-oxo-oxazolidine-3-carbonyl)-2-methyl-propyl]-carbamic acid benzyl ester

180799-66-0

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Basic information

Product Name: [(S)-1-((S)-4-Benzyl-5-oxo-oxazolidine-3-carbonyl)-2-methyl-propyl]-carbamic acid benzyl ester
Synonyms: [(S)-1-((S)-4-Benzyl-5-oxo-oxazolidine-3-carbonyl)-2-methyl-propyl]-carbamic acid benzyl ester
CAS NO:180799-66-0
Molecular Formula:
Molecular Weight: 410.47
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: [(S)-1-((S)-4-Benzyl-5-oxo-oxazolidine-3-carbonyl)-2-methyl-propyl]-carbamic acid benzyl ester(CAS DataBase Reference)
NIST Chemistry Reference: [(S)-1-((S)-4-Benzyl-5-oxo-oxazolidine-3-carbonyl)-2-methyl-propyl]-carbamic acid benzyl ester(180799-66-0)
EPA Substance Registry System: [(S)-1-((S)-4-Benzyl-5-oxo-oxazolidine-3-carbonyl)-2-methyl-propyl]-carbamic acid benzyl ester(180799-66-0)

Safety Data

Hazard Codes: N/A
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Safety Statements: N/A
WGK Germany:
RTECS:
HazardClass: N/A
PackingGroup: N/A
Hazardous Substances Data: 180799-66-0(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 180799-66-0 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, 6 and 6 respectively.
Calculate Digit Verification of CAS Registry Number 180799-66:
(8*1)+(7*8)+(6*0)+(5*7)+(4*9)+(3*9)+(2*6)+(1*6)=180
180 % 10 = 0
So 180799-66-0 is a valid CAS Registry Number.

180799-66-0Upstream product

180799-66-0Downstream Products

180799-56-8 MDL 104903

180799-66-0Relevant 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 (1999)

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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