Cas 593278-49-0,Hexanoic acid, 5-[[(2S)-2,6-bis[[(1,1-dimethylethoxy)carbonyl]amino]-1-oxohexyl]amino] -2-methyl-4-oxo-, phenylmethyl ester, (2S,5R)-

593278-49-0

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Basic information

Product Name: Hexanoic acid, 5-[[(2S)-2,6-bis[[(1,1-dimethylethoxy)carbonyl]amino]-1-oxohexyl]amino] -2-methyl-4-oxo-, phenylmethyl ester, (2S,5R)-
Synonyms:
CAS NO:593278-49-0
Molecular Formula: C30H47N3O8
Molecular Weight: 577.718
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: Hexanoic acid, 5-[[(2S)-2,6-bis[[(1,1-dimethylethoxy)carbonyl]amino]-1-oxohexyl]amino] -2-methyl-4-oxo-, phenylmethyl ester, (2S,5R)-(CAS DataBase Reference)
NIST Chemistry Reference: Hexanoic acid, 5-[[(2S)-2,6-bis[[(1,1-dimethylethoxy)carbonyl]amino]-1-oxohexyl]amino] -2-methyl-4-oxo-, phenylmethyl ester, (2S,5R)-(593278-49-0)
EPA Substance Registry System: Hexanoic acid, 5-[[(2S)-2,6-bis[[(1,1-dimethylethoxy)carbonyl]amino]-1-oxohexyl]amino] -2-methyl-4-oxo-, phenylmethyl ester, (2S,5R)-(593278-49-0)

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: 593278-49-0(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 593278-49-0 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 5,9,3,2,7 and 8 respectively; the second part has 2 digits, 4 and 9 respectively.
Calculate Digit Verification of CAS Registry Number 593278-49:
(8*5)+(7*9)+(6*3)+(5*2)+(4*7)+(3*8)+(2*4)+(1*9)=200
200 % 10 = 0
So 593278-49-0 is a valid CAS Registry Number.

593278-49-0Upstream product

2483-46-7 Boc-Lys(Boc)-OH

593278-49-0Downstream Products

593278-50-3 (2S,5R)-5-((S)-2,6-Bis-acetylamino-hexanoylamino)-2-methyl-4-oxo-hexanoic acid benzyl ester

593278-49-0Relevant academic research and scientific papers

Partitioning the loss in vancomycin binding affinity for D-Ala-D-Lac into lost H-bond and repulsive lone pair contributions

McComas, Casey C.,Crowley, Brendan M.,Boger, Dale L.

, p. 9314 - 9315 (2003)

The binding affinity of 4, which incorporates a methylene (CH2) in place of the key linking amide of Ac2-L-Lys-d-Ala-d-Ala, for vancomycin was compared with that of Ac2-L-Lys-d-Ala-d-Ala (3) and Ac2-L-Lys-d-Ala-

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