Cas 1193376-05-4,(4S,5S)-(-)-4-tert-butyldimethylsilyloxymethyl-5-(4-nitrophenyl)oxazolidin-2-one

1193376-05-4

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Basic information

Product Name: (4S,5S)-(-)-4-tert-butyldimethylsilyloxymethyl-5-(4-nitrophenyl)oxazolidin-2-one
Synonyms: (4S,5S)-(-)-4-tert-butyldimethylsilyloxymethyl-5-(4-nitrophenyl)oxazolidin-2-one
CAS NO:1193376-05-4
Molecular Formula:
Molecular Weight: 352.462
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: (4S,5S)-(-)-4-tert-butyldimethylsilyloxymethyl-5-(4-nitrophenyl)oxazolidin-2-one(CAS DataBase Reference)
NIST Chemistry Reference: (4S,5S)-(-)-4-tert-butyldimethylsilyloxymethyl-5-(4-nitrophenyl)oxazolidin-2-one(1193376-05-4)
EPA Substance Registry System: (4S,5S)-(-)-4-tert-butyldimethylsilyloxymethyl-5-(4-nitrophenyl)oxazolidin-2-one(1193376-05-4)

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: 1193376-05-4(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 1193376-05-4 includes 10 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 7 digits, 1,1,9,3,3,7 and 6 respectively; the second part has 2 digits, 0 and 5 respectively.
Calculate Digit Verification of CAS Registry Number 1193376-05:
(9*1)+(8*1)+(7*9)+(6*3)+(5*3)+(4*7)+(3*6)+(2*0)+(1*5)=164
164 % 10 = 4
So 1193376-05-4 is a valid CAS Registry Number.

1193376-05-4Upstream product

1193376-04-3 (1S,2S)-(+)-2-tert-butoxycarbonylamino-3-O-tert-butyldimethylsilyl-1-(4-nitrophenyl)-1,3-propanediol

1193376-05-4Downstream Products

1193376-05-4Relevant academic research and scientific papers

Density functional theory calculations of the optical rotation and electronic circular dichroism: The absolute configuration of the highly flexible trans-isocytoxazone revised

Kwit, Marcin,Rozwadowska, Maria D.,Gawronski, Jacek,Grajewska, Agnieszka

, p. 8051 - 8063 (2009)

(Chemical Equation Presented) Ab initio calculations of the optical rotation (OR) and electronic circular dichroism (ECD) for a series of trans-diastereomers of the natural cytokine modulator cytoxazone 1-4 have been performed by density functional theory

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