Cas 72527-07-2,1-(α-benzoyloxy-2-methoxycarbonyl-3,4-dimethoxybenzyl)isoquinoline

72527-07-2

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Basic information

Product Name: 1-(α-benzoyloxy-2-methoxycarbonyl-3,4-dimethoxybenzyl)isoquinoline
Synonyms: 1-(α-benzoyloxy-2-methoxycarbonyl-3,4-dimethoxybenzyl)isoquinoline
CAS NO:72527-07-2
Molecular Formula:
Molecular Weight: 457.483
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: 1-(α-benzoyloxy-2-methoxycarbonyl-3,4-dimethoxybenzyl)isoquinoline(CAS DataBase Reference)
NIST Chemistry Reference: 1-(α-benzoyloxy-2-methoxycarbonyl-3,4-dimethoxybenzyl)isoquinoline(72527-07-2)
EPA Substance Registry System: 1-(α-benzoyloxy-2-methoxycarbonyl-3,4-dimethoxybenzyl)isoquinoline(72527-07-2)

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: 72527-07-2(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 72527-07-2 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 7,2,5,2 and 7 respectively; the second part has 2 digits, 0 and 7 respectively.
Calculate Digit Verification of CAS Registry Number 72527-07:
(7*7)+(6*2)+(5*5)+(4*2)+(3*7)+(2*0)+(1*7)=122
122 % 10 = 2
So 72527-07-2 is a valid CAS Registry Number.

72527-07-2Upstream product

72527-07-2Downstream Products

72527-07-2Relevant academic research and scientific papers

SYNTHESIS OF ALKALOIDS USING REISSERT COMPOUNDS, III; SYNTHESIS OF CORDRASTINE ISOMERS AND TWO FURTHER PHTHALIDEISOQUINOLINES

Kerekes, P.,Gaal, Gy.,Bognar, R.,Toeroe, T.,Costisella, B.

, p. 283 - 292 (2007/10/02)

By the reaction of the Reissert compounds (1a, b) of unsubstituted and 6,7-dimethoxyisoquinoline with phthalaldehydic acid methyl ester (2a) or with opianic acid methyl ester (2b), the erythro and threo isomers of (+/-)-1-(1'-phthalidyl)-2-methyl-1,2,3,4-

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