Cas 938436-45-4,(3aS,4S,6aR)-3,3a,4,6a-tetrahydro-2-methoxy-4-((E)-2-(phenylsulfonyl)oct-2-enyl)-2H-cyclopenta[b]furan

938436-45-4

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Basic information

Product Name: (3aS,4S,6aR)-3,3a,4,6a-tetrahydro-2-methoxy-4-((E)-2-(phenylsulfonyl)oct-2-enyl)-2H-cyclopenta[b]furan
Synonyms: (3aS,4S,6aR)-3,3a,4,6a-tetrahydro-2-methoxy-4-((E)-2-(phenylsulfonyl)oct-2-enyl)-2H-cyclopenta[b]furan
CAS NO:938436-45-4
Molecular Formula:
Molecular Weight: 390.544
EINECS: N/A
Product Categories: N/A
Mol File: 938436-45-4.mol

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: (3aS,4S,6aR)-3,3a,4,6a-tetrahydro-2-methoxy-4-((E)-2-(phenylsulfonyl)oct-2-enyl)-2H-cyclopenta[b]furan(CAS DataBase Reference)
NIST Chemistry Reference: (3aS,4S,6aR)-3,3a,4,6a-tetrahydro-2-methoxy-4-((E)-2-(phenylsulfonyl)oct-2-enyl)-2H-cyclopenta[b]furan(938436-45-4)
EPA Substance Registry System: (3aS,4S,6aR)-3,3a,4,6a-tetrahydro-2-methoxy-4-((E)-2-(phenylsulfonyl)oct-2-enyl)-2H-cyclopenta[b]furan(938436-45-4)

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: 938436-45-4(Hazardous Substances Data)

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(3aS,4S,6aR)-3,3a,4,6a-tetrahydro-2-methoxy-4-((E)-2-(phenylsulfonyl)oct-2-enyl)-2H-cyclopenta[b]furan
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(3aS,4S,6aR)-3,3a,4,6a-tetrahydro-2-methoxy-4-((E)-2-(phenylsulfonyl)oct-2-enyl)-2H-cyclopenta[b]furan
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938436-45-4 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 938436-45-4 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 9,3,8,4,3 and 6 respectively; the second part has 2 digits, 4 and 5 respectively.
Calculate Digit Verification of CAS Registry Number 938436-45:
(8*9)+(7*3)+(6*8)+(5*4)+(4*3)+(3*6)+(2*4)+(1*5)=204
204 % 10 = 4
So 938436-45-4 is a valid CAS Registry Number.

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938436-45-4Relevant articles and documents

Enantioselective synthesis of preclavulone A and its methyl ester

Porta, Alessio,Re, Savino,Zanoni, Giuseppe,Vidari, Giovanni

, p. 3989 - 3994 (2007)

A highly enantioselective synthesis of the (8S,12S)-enantiomer of preclavulone A and its methyl ester is described featuring the Julia protocol for installing the (Z)-double bond in the lower chain. This procedure is suitable for the preparation of labele

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