906374-91-2

Basic information

• Product Name: 2,4-bis-ethoxymethoxy-7-methyl-7,8,11,12,13,14,15,16-octahydro-6-oxa-benzocyclotetradecen-5-one
• Synonyms: 2,4-bis-ethoxymethoxy-7-methyl-7,8,11,12,13,14,15,16-octahydro-6-oxa-benzocyclotetradecen-5-one
• CAS NO: 906374-91-2
• Molecular Weight: 420.546
• Mol File: 906374-91-2.mol
• Article Data: 1

Chemical Properties

• CAS DataBase Reference: 2,4-bis-ethoxymethoxy-7-methyl-7,8,11,12,13,14,15,16-octahydro-6-oxa-benzocyclotetradecen-5-one(CAS DataBase Reference)
• NIST Chemistry Reference: 2,4-bis-ethoxymethoxy-7-methyl-7,8,11,12,13,14,15,16-octahydro-6-oxa-benzocyclotetradecen-5-one(906374-91-2)
• EPA Substance Registry System: 2,4-bis-ethoxymethoxy-7-methyl-7,8,11,12,13,14,15,16-octahydro-6-oxa-benzocyclotetradecen-5-one(906374-91-2)

Safety Data

• Hazardous Substances Data: 906374-91-2(Hazardous Substances Data)

Upstream product

• 906374-53-6 2-chloromethyl-4,6-dihydroxy-benzoic acid 1-methyl-but-3-enyl ester 
• 4117-09-3 7-bromo-hept-1-ene 
• 3188-13-4 ethyl chloromethyl ether 

Relevant articles and documents

Modular asymmetric synthesis of aigialomycin D, a kinase-inhibitory scaffold

(Chemical Equation Presented) On solid ground: Despite no obvious resemblance to adenosine analogues, the family of resorcyclic macrolides contains a high proportion of kinase and ATPase inhibitors. A solid-phase total synthesis of aigialomycin D extends the diversity of this class of natural product. Aigialomycin was found to inhibit CDK1/5 and GSK. EOM = ethoxymethyl.