Cas 108937-84-4,1-(3,4-dimethoxybenzyl)-7-methoxy-2-methyl-5,6-methylenedioxy-1,2,3,4-tetrahydroisoquinoline

108937-84-4

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Basic information

Product Name: 1-(3,4-dimethoxybenzyl)-7-methoxy-2-methyl-5,6-methylenedioxy-1,2,3,4-tetrahydroisoquinoline
Synonyms:
CAS NO:108937-84-4
Molecular Formula:
Molecular Weight: 371.433
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-(3,4-dimethoxybenzyl)-7-methoxy-2-methyl-5,6-methylenedioxy-1,2,3,4-tetrahydroisoquinoline(CAS DataBase Reference)
NIST Chemistry Reference: 1-(3,4-dimethoxybenzyl)-7-methoxy-2-methyl-5,6-methylenedioxy-1,2,3,4-tetrahydroisoquinoline(108937-84-4)
EPA Substance Registry System: 1-(3,4-dimethoxybenzyl)-7-methoxy-2-methyl-5,6-methylenedioxy-1,2,3,4-tetrahydroisoquinoline(108937-84-4)

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: 108937-84-4(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 108937-84-4 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,0,8,9,3 and 7 respectively; the second part has 2 digits, 8 and 4 respectively.
Calculate Digit Verification of CAS Registry Number 108937-84:
(8*1)+(7*0)+(6*8)+(5*9)+(4*3)+(3*7)+(2*8)+(1*4)=154
154 % 10 = 4
So 108937-84-4 is a valid CAS Registry Number.

108937-84-4Upstream product

104958-32-9 N-(4-methoxy-2,3-methylenedioxyphenethyl)-3,4-dimethoxyphenylacetamide

108937-84-4Downstream Products

108937-84-4Relevant academic research and scientific papers

SEARCH FOR A METHOD OF SYNTHESIZING 1,9,10-TRIMETHOXY-2,3-METHYLENEDIOXYAPORPHINE. II. SYNTHESIS OF BAICALIDINE

Vinogradova, V. I.,Yunusov, M. S.

, p. 430 - 433 (1986)

The synthesis of baicalidine has been effected by the intramolecular oxidative cyclization of 1-(3,4-dimethoxybenzyl)-7-methoxy-2-methyl-5,6-methylenedioxy-1,2,3,4-tetrahydroisoquinoline with thallium trifluoroacetate, confirming the structure proposed for it previously as 1,9,10-trimethoxy-2,3-methylenedioxyaporphine.

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