7632-64-6

Basic information

• Product Name: 3-benzyloxy-4,5-dimethoxyphenylacetonitrile
• Synonyms: 3-benzyloxy-4,5-dimethoxyphenylacetonitrile
• CAS NO: 7632-64-6
• Molecular Weight: 283.327
• Mol File: 7632-64-6.mol
• Article Data: 3

Chemical Properties

• CAS DataBase Reference: 3-benzyloxy-4,5-dimethoxyphenylacetonitrile(CAS DataBase Reference)
• NIST Chemistry Reference: 3-benzyloxy-4,5-dimethoxyphenylacetonitrile(7632-64-6)
• EPA Substance Registry System: 3-benzyloxy-4,5-dimethoxyphenylacetonitrile(7632-64-6)

Safety Data

• Hazardous Substances Data: 7632-64-6(Hazardous Substances Data)

Upstream product

• 7632-63-5 3-benzyloxy-4,5-dimethoxybenzyl chloride 
• 151-50-8 potassium cyanide 
• 7632-62-4 3-benzyloxy-4,5-dimethoxybenzyl alcohol 
• 143-33-9 sodium cyanide 
• 83011-43-2 3-hydroxy-4,5-dimethoxybenzoate 
• 79831-86-0 methyl 3-(benzyloxy)-4,5-dihydroxybenzoate 
• 26409-24-5 methyl 3-benzyloxy-4,5-dimethoxybenzoate 
• 454185-93-4 1-benzyloxy-5-tert-butyldimethylsilyl-2,3-dimethoxybenzene 
• 454186-07-3 5-tert-butyldimethylsiloxymethyl-2,3-dimethoxyphenol 
• 454185-92-3 (3-bromo-4,5-dimethoxy-benzyloxy)-tert-butyl-dimethyl-silane 
• 121-33-5 vanillin 
• 6948-30-7 5-bromoveratralaldehyde 
• 2973-76-4 5-bromo-4-hydroxy-3-methoxybenzaldehyde 
• 1916-08-1 3-hydroxy-4,5-dimethoxybenzoic acid 

Downstream Products

• 13062-71-0 2-(3-hydroxy-4,5-dimethoxyphenyl)ethylamine hydrochloride 
• 27181-79-9 4,5-Dimethoxy-3-hydroxybenzyl-2,4,6-trihydroxy-3-methoxyphenylketon 
• 454186-06-2 8-{4-[2-(ethoxycarbonyl-methyl-amino)-ethyl]-2-nitro-phenoxy}-1-[4-(2-isopropoxy-5-methoxycarbonyl-phenoxy)-benzyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carboxylic acid tert-butyl ester 
• 454185-87-6 3-[4-((S)-8-{4-[2-(Ethoxycarbonyl-methyl-amino)-ethyl]-2-methoxy-phenoxy}-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydro-isoquinolin-1-ylmethyl)-phenoxy]-4-isopropoxy-benzoic acid methyl ester 
• 454185-99-0 N-[2-(3-benzyloxy-4,5-dimethoxy-phenyl)-ethyl]-2-{4-[5-(tert-butyl-dimethyl-silanyloxymethyl)-2-isopropoxy-phenoxy]-phenyl}-N-(1-phenyl-ethyl)-acetamide 
• 454186-14-2 3-{4-[(S)-6,7-Dimethoxy-8-(6-methoxy-2-methyl-1-oxo-1,2,3,4-tetrahydro-isoquinolin-7-yloxy)-2-methyl-1,2,3,4-tetrahydro-isoquinolin-1-ylmethyl]-phenoxy}-4-isopropoxy-benzoic acid methyl ester 
• 454186-03-9 3-{4-[(S)-8-Benzyloxy-6,7-dimethoxy-2-((S)-1-phenyl-ethyl)-1,2,3,4-tetrahydro-isoquinolin-1-ylmethyl]-phenoxy}-4-isopropoxy-benzoic acid methyl ester 
• 454186-01-7 3-(4-{[[2-(3-Benzyloxy-4,5-dimethoxy-phenyl)-ethyl]-((S)-1-phenyl-ethyl)-carbamoyl]-methyl}-phenoxy)-4-isopropoxy-benzoic acid 
• 454186-12-0 3-(4-{[[2-(3-Benzyloxy-4,5-dimethoxy-phenyl)-ethyl]-((S)-1-phenyl-ethyl)-carbamoyl]-methyl}-phenoxy)-4-isopropoxy-benzoic acid methyl ester 
• 454186-11-9 N-[2-(3-benzyloxy-4,5-dimethoxy-phenyl)-ethyl]-2-[4-(5-hydroxymethyl-2-isopropoxy-phenoxy)-phenyl]-N-(1-phenyl-ethyl)-acetamide 
• 454186-00-6 N-[2-(3-benzyloxy-4,5-dimethoxy-phenyl)-ethyl]-2-[4-(5-formyl-2-isopropoxy-phenoxy)-phenyl]-N-(1-phenyl-ethyl)-acetamide 
• 454185-88-7 8-hydroxy-1-[4-(2-isopropoxy-5-methoxycarbonyl-phenoxy)-benzyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carboxylic acid tert-butyl ester 
• 454185-94-5 2-(3-benzyloxy-4,5-dimethoxy-phenyl)-N-(1-phenyl-ethyl)-acetamide 
• 454185-90-1 [2-(3-Benzyloxy-4,5-dimethoxy-phenyl)-ethyl]-((S)-1-phenyl-ethyl)-amine 

Relevant articles and documents

First enantioselective total synthesis of (-)-tejedine

(Matrix presented) The first enantioselective total synthesis of (-)-tejedine (1) is reported. Tejedine is a seco-bisbenzyltetrahydroisoquinoline isolated in 1998 as a minor component from Berberis vulgaris. The synthesis was achieved using a strategy employing four key steps, including a chiral auxiliary-assisted diastereoselective Bischler-Napieralski cyclization.

Synthesis of isoflavones. V. Irigenin and tectorigenin.

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