Cas 98587-32-7,(Z)-6-(4-Methoxy-5,5-dimethyl-cyclohexa-1,3-dienyl)-hept-2-enedioic acid 7-tert-butyl ester 1-methyl ester

98587-32-7

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Basic information

Product Name: (Z)-6-(4-Methoxy-5,5-dimethyl-cyclohexa-1,3-dienyl)-hept-2-enedioic acid 7-tert-butyl ester 1-methyl ester
Synonyms:
CAS NO:98587-32-7
Molecular Formula:
Molecular Weight: 364.482
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: (Z)-6-(4-Methoxy-5,5-dimethyl-cyclohexa-1,3-dienyl)-hept-2-enedioic acid 7-tert-butyl ester 1-methyl ester(CAS DataBase Reference)
NIST Chemistry Reference: (Z)-6-(4-Methoxy-5,5-dimethyl-cyclohexa-1,3-dienyl)-hept-2-enedioic acid 7-tert-butyl ester 1-methyl ester(98587-32-7)
EPA Substance Registry System: (Z)-6-(4-Methoxy-5,5-dimethyl-cyclohexa-1,3-dienyl)-hept-2-enedioic acid 7-tert-butyl ester 1-methyl ester(98587-32-7)

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: 98587-32-7(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 98587-32-7 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 9,8,5,8 and 7 respectively; the second part has 2 digits, 3 and 2 respectively.
Calculate Digit Verification of CAS Registry Number 98587-32:
(7*9)+(6*8)+(5*5)+(4*8)+(3*7)+(2*3)+(1*2)=197
197 % 10 = 7
So 98587-32-7 is a valid CAS Registry Number.

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98587-32-7Relevant academic research and scientific papers

Total Synthesis of Quadrone and Terrecyclic Acid A

Wender, Paul A.,Wolanin, Donald J.

, p. 4418 - 4420 (2007/10/02)

Syntheses of quadrone (1) and terrecyclic acid A (2a) are described which feature a Diels-Alder cycloaddition, ring expansion sequence for construction of their complex skeletal core and a nickel-mediated coupling reaction which serves as a preparatively useful enone γ-alkylation method.

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