Cas 843613-23-0,2-Oxazolidinone, 3-[(2S,3R)-3-hydroxy-5-methyl-1-oxo-2-(2-propenyl)-4-hexenyl]-4-(phen ylmethyl)-, (4S)-

843613-23-0

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Basic information

Product Name: 2-Oxazolidinone, 3-[(2S,3R)-3-hydroxy-5-methyl-1-oxo-2-(2-propenyl)-4-hexenyl]-4-(phen ylmethyl)-, (4S)-
Synonyms:
CAS NO:843613-23-0
Molecular Formula: C20H25NO4
Molecular Weight: 343.423
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: 2-Oxazolidinone, 3-[(2S,3R)-3-hydroxy-5-methyl-1-oxo-2-(2-propenyl)-4-hexenyl]-4-(phen ylmethyl)-, (4S)-(CAS DataBase Reference)
NIST Chemistry Reference: 2-Oxazolidinone, 3-[(2S,3R)-3-hydroxy-5-methyl-1-oxo-2-(2-propenyl)-4-hexenyl]-4-(phen ylmethyl)-, (4S)-(843613-23-0)
EPA Substance Registry System: 2-Oxazolidinone, 3-[(2S,3R)-3-hydroxy-5-methyl-1-oxo-2-(2-propenyl)-4-hexenyl]-4-(phen ylmethyl)-, (4S)-(843613-23-0)

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: 843613-23-0(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 843613-23-0 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 8,4,3,6,1 and 3 respectively; the second part has 2 digits, 2 and 3 respectively.
Calculate Digit Verification of CAS Registry Number 843613-23:
(8*8)+(7*4)+(6*3)+(5*6)+(4*1)+(3*3)+(2*2)+(1*3)=160
160 % 10 = 0
So 843613-23-0 is a valid CAS Registry Number.

843613-23-0Upstream product

843613-23-0Downstream Products

843613-26-3 4-(tert-butyl-dimethyl-silanyloxy)-5-(tert-butyl-dimethyl-silanyloxymethyl)-cyclohex-2-enone

843613-23-0Relevant academic research and scientific papers

Enantioselective total synthesis of antiangeogenic pentaketide dimers, epoxyquinols A and B, through an asymmetric aldol approach to their common monomeric precursor

Kuwahara, Shigefumi,Imada, Sunao

, p. 547 - 549 (2005)

A new enantioselective total synthesis of epoxyquinols A and B possessing unique pentaketide dimeric structures and potent antiangeogenic activity was achieved by oxidative dimerization of a monomeric pentaketide precursor obtained by the Evans asymmetric

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