Cas 153864-56-3,((1S,2R)-1-Benzyl-2-hydroxy-3-phenylsulfanyl-propyl)-carbamic acid tert-butyl ester

153864-56-3

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Basic information

Product Name: ((1S,2R)-1-Benzyl-2-hydroxy-3-phenylsulfanyl-propyl)-carbamic acid tert-butyl ester
Synonyms:
CAS NO:153864-56-3
Molecular Formula:
Molecular Weight: 373.516
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: ((1S,2R)-1-Benzyl-2-hydroxy-3-phenylsulfanyl-propyl)-carbamic acid tert-butyl ester(CAS DataBase Reference)
NIST Chemistry Reference: ((1S,2R)-1-Benzyl-2-hydroxy-3-phenylsulfanyl-propyl)-carbamic acid tert-butyl ester(153864-56-3)
EPA Substance Registry System: ((1S,2R)-1-Benzyl-2-hydroxy-3-phenylsulfanyl-propyl)-carbamic acid tert-butyl ester(153864-56-3)

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: 153864-56-3(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 153864-56-3 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,5,3,8,6 and 4 respectively; the second part has 2 digits, 5 and 6 respectively.
Calculate Digit Verification of CAS Registry Number 153864-56:
(8*1)+(7*5)+(6*3)+(5*8)+(4*6)+(3*4)+(2*5)+(1*6)=153
153 % 10 = 3
So 153864-56-3 is a valid CAS Registry Number.

153864-56-3Upstream product

153864-56-3Downstream Products

153864-56-3Relevant academic research and scientific papers

Diastereoselective epoxidation of dipeptide olefins

Romeo, Sergio,Rich, Daniel H.

, p. 7187 - 7190 (1993)

m-Chloroperbenzoic acid (MCPBA) epoxidation of dipeptide olefins proceeds in high syndiastereoselectivity (38:1-300:1). This is partially caused by conformational constants introduce by the side chain that orients the allylic NH in a favorable position for hydrogen bonding to MCPBA. The possibility of an additional hydrogen bond between the N-terminal NH and MCPBA is excluded.

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