Cas 186023-50-7,(S)-3-((S)-2-Amino-3-methyl-butyryl)-2,2-dimethyl-oxazolidine-4-carboxylic acid [(S)-1-(4-nitro-phenylcarbamoyl)-2-phenyl-ethyl]-amide

186023-50-7

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Basic information

Product Name: (S)-3-((S)-2-Amino-3-methyl-butyryl)-2,2-dimethyl-oxazolidine-4-carboxylic acid [(S)-1-(4-nitro-phenylcarbamoyl)-2-phenyl-ethyl]-amide
Synonyms: (S)-3-((S)-2-Amino-3-methyl-butyryl)-2,2-dimethyl-oxazolidine-4-carboxylic acid [(S)-1-(4-nitro-phenylcarbamoyl)-2-phenyl-ethyl]-amide
CAS NO:186023-50-7
Molecular Formula:
Molecular Weight: 511.578
EINECS: N/A
Product Categories: N/A
Mol File: 186023-50-7.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: (S)-3-((S)-2-Amino-3-methyl-butyryl)-2,2-dimethyl-oxazolidine-4-carboxylic acid [(S)-1-(4-nitro-phenylcarbamoyl)-2-phenyl-ethyl]-amide(CAS DataBase Reference)
NIST Chemistry Reference: (S)-3-((S)-2-Amino-3-methyl-butyryl)-2,2-dimethyl-oxazolidine-4-carboxylic acid [(S)-1-(4-nitro-phenylcarbamoyl)-2-phenyl-ethyl]-amide(186023-50-7)
EPA Substance Registry System: (S)-3-((S)-2-Amino-3-methyl-butyryl)-2,2-dimethyl-oxazolidine-4-carboxylic acid [(S)-1-(4-nitro-phenylcarbamoyl)-2-phenyl-ethyl]-amide(186023-50-7)

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: 186023-50-7(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 186023-50-7 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,8,6,0,2 and 3 respectively; the second part has 2 digits, 5 and 0 respectively.
Calculate Digit Verification of CAS Registry Number 186023-50:
(8*1)+(7*8)+(6*6)+(5*0)+(4*2)+(3*3)+(2*5)+(1*0)=127
127 % 10 = 7
So 186023-50-7 is a valid CAS Registry Number.

186023-50-7Upstream product

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186023-50-7Relevant articles and documents

Pseudo-prolines as a molecular hinge: Reversible induction of cis amide bonds into peptide backbones

Dumy, Pascal,Keller, Michael,Ryan, Declan E.,Rohwedder, Barbara,W?hr, Torsten,Mutter, Manfred

, p. 918 - 925 (2007/10/03)

Serine, threonine-derived (4S)-oxazolidine-4-carboxylic acid, and cysteine-derived (4R)-thiazolidinecarboxylic acid, denoted pseudo-proline (Xaa[Ψ(R1,R2)pro]), serve as structure disrupting, solubilizing building blocks in peptide sy

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