82299-37-4

Basic information

• Product Name: 1,3-Benzodioxole-5-carboxaldehyde, 4-(phenylmethoxy)-
• CAS NO: 82299-37-4
• Molecular Formula: C15H12O4
• Molecular Weight: 256.258
• Mol File: 82299-37-4.mol
• Article Data: 4

Chemical Properties

• CAS DataBase Reference: 1,3-Benzodioxole-5-carboxaldehyde, 4-(phenylmethoxy)-(CAS DataBase Reference)
• NIST Chemistry Reference: 1,3-Benzodioxole-5-carboxaldehyde, 4-(phenylmethoxy)-(82299-37-4)
• EPA Substance Registry System: 1,3-Benzodioxole-5-carboxaldehyde, 4-(phenylmethoxy)-(82299-37-4)

Safety Data

• Hazardous Substances Data: 82299-37-4(Hazardous Substances Data)

Upstream product

• 93-61-8 N-methyl-N-phenylformamide 
• 115943-52-7 4-(phenylmethoxy)-1,3-benzodioxole 
• 148-53-8 3-methoxy-2-hydroxybenzaldehyde 
• 82299-36-3 bromo-5 hydroxy-4 benzodioxole-1,3 
• 24677-78-9 2,3-dihydroxybenzaldehyde 
• 7797-83-3 2H-benzo[d]1,3-dioxolane-4-carbaldehyde 
• 100-39-0 benzyl bromide 
• 69393-72-2 2H-benzo[d][1,3]dioxolan-4-ol 
• 302968-94-1 2-(benzo-1,3-dioxol-5-yl)-1,3-dimethylimidazolidine 
• 120-57-0 piperonal 
• 23780-59-8 4-hydroxybenzo[d][1,3]dioxole-5-carbaldehyde 
• 100-44-7 benzyl chloride 

Downstream Products

• 302969-13-7 [2-(4-benzyloxy-benzo[1,3]dioxol-5-ylmethyl)-piperidin-1-yl]-(4-benzyloxy-3,5-dimethoxy-phenyl)-methanone 
• 82314-35-0 (5aS,8aR)-10-Benzyloxy-5-hydroxy-5-(3,4,5-trimethoxy-phenyl)-5,8,8a,9-tetrahydro-5aH-furo[3',4':6,7]naphtho[2,3-d][1,3]dioxol-6-one 
• 82299-45-4 (5aR,8aR)-10-Benzyloxy-5-(3,4,5-trimethoxy-phenyl)-5,8,8a,9-tetrahydro-5aH-furo[3',4':6,7]naphtho[2,3-d][1,3]dioxol-6-one 
• 477-50-9 (+/-)-iso β-peltatine 
• 92830-78-9 (benzyloxy-2 methylenedioxy-3,4 benzyl)-4 <(trimethoxy-3,4,5-phenyl)hydroxymethyl>-3 dihydro-3H-furannone-2 
• 82299-45-4 O-benzyl (+/-)-iso-β-peltatine 
• 477-50-9 (+/-)-iso-β-peltatine 
• 82299-39-6 (benzyloxy-2 methylenedioxy-3,4 benzylidene)-4 dihydro-3H-furannone-2 
• 82299-41-0 (benzyloxy-2 methylenedioxy-3,4 benzyl)-4 dihydro-3H-furannone-2 
• 180728-46-5 (4-Benzyloxy-benzo[1,3]dioxol-5-yl)-[1,3]dioxolo[4,5-g]isoquinolin-5-yl-methanol 
• 180728-47-6 (4-Benzyloxy-benzo[1,3]dioxol-5-yl)-[1,3]dioxolo[4,5-g]isoquinolin-5-yl-methanone 
• 302969-11-5 2-[1-(4-Benzyloxy-benzo[1,3]dioxol-5-yl)-meth-(E)-ylidene]-piperidine-1-carboxylic acid tert-butyl ester 
• 1025823-93-1 6-Benzoyl-5-[(4-benzyloxy-benzo[1,3]dioxol-5-yl)-hydroxy-methyl]-5,6-dihydro-[1,3]dioxolo[4,5-g]isoquinoline-5-carbonitrile 
• 82299-38-5 acide (benzyloxy-2 methylenedioxy-3,4 phenyl)-4 methoxycarbonyl-3 butene-3 oique 

Relevant articles and documents

First synthesis and pharmacological evaluation of benzoindolizidine and benzoquinolizidine analogues of α- and β-peltatin

The benzoindolizidine and-quinolizidine analogues of α- and β-peltatin were designed and synthesized by two different synthetic routes involving as the key step the Bischler-Napieralski cyclization of suitably substituted N-acyl-2-arylmethylpyrrolidine and -piperidine derivatives. The in vitro biological activity of these analogues as well as some of their derivatives was subsequently evaluated. Copyright (C) 2000 Elsevier Science Ltd.

Total synthesis and study of biologically active lignans. VI. Total synthesis of (±)-iso-β-peltatine and analogs

-