135182-41-1

Basic information

• Product Name: {3-[Benzyloxy-((1S,2R,3R,4S,5S,6R)-2,6-bis-benzyloxy-3,4,5-trihydroxy-cyclohexyloxy)-phosphoryloxy]-propyl}-carbamic acid benzyl ester
• CAS NO: 135182-41-1
• Molecular Weight: 721.741
• Mol File: 135182-41-1.mol
• Article Data: 1

Chemical Properties

• CAS DataBase Reference: {3-[Benzyloxy-((1S,2R,3R,4S,5S,6R)-2,6-bis-benzyloxy-3,4,5-trihydroxy-cyclohexyloxy)-phosphoryloxy]-propyl}-carbamic acid benzyl ester(CAS DataBase Reference)
• NIST Chemistry Reference: {3-[Benzyloxy-((1S,2R,3R,4S,5S,6R)-2,6-bis-benzyloxy-3,4,5-trihydroxy-cyclohexyloxy)-phosphoryloxy]-propyl}-carbamic acid benzyl ester(135182-41-1)
• EPA Substance Registry System: {3-[Benzyloxy-((1S,2R,3R,4S,5S,6R)-2,6-bis-benzyloxy-3,4,5-trihydroxy-cyclohexyloxy)-phosphoryloxy]-propyl}-carbamic acid benzyl ester(135182-41-1)

Safety Data

• Hazardous Substances Data: 135182-41-1(Hazardous Substances Data)

Upstream product

• 135182-40-0 (1R,2R,3S,4R,5R,6R)-3,4,5-Tris-allyloxy-2,6-bis-benzyloxy-cyclohexanol 
• 135182-39-7 (1S,2R,3S,4R,5S,6S)-2,3,4-Tris-allyloxy-5-benzyloxy-6-methoxymethoxy-cyclohexanol 
• 129094-34-4 Benzoic acid (3aR,4S,4aR,7aS,8S,8aR)-8-hydroxy-2,2,6,6-tetramethyl-hexahydro-benzo[1,2-d;4,5-d']bis[1,3]dioxol-4-yl ester 
• 131146-87-7 (±)-1-O-allyl-4-O-benzyl-2,3:5,6-di-O-isopropylidene-myo-inositol 
• 131146-97-9 (1R,2S,3S,4R,5R,6S)-3,4,5-Tris-allyloxy-6-benzyloxy-cyclohexane-1,2-diol 
• 131146-88-8 (±)-1-O-allyl-4-O-benzyl-2,3-O-isopropylidene-myo-inositol 
• 58706-24-4 (+/-)-6-O-benzyl-1,2:4,5-di-O-isopropylidene-myo-inositol 
• 51548-88-0 (+/-)-1,2:4,5-di-O-isopropylidene-myo-inositol 

Relevant articles and documents

Affinity probes for ins(1,3,4,5)P4 receptors

A P-1-tethered derivative of Ins(1,3,4,5)P4 was synthesized and used to prepare a bioselective affinity matrix and a photoaffinity label for purification and covalent modification of IP4 receptor proteins.