42891-34-9

Basic information

• Product Name: 2,2',3,3',4,4'-hex-O-acetyl-6,6'-dideoxy-6,6'-dibromo-α,α-D-trehalose
• CAS NO: 42891-34-9
• Molecular Weight: 720.317
• Mol File: 42891-34-9.mol
• Article Data: 1

Chemical Properties

• CAS DataBase Reference: 2,2',3,3',4,4'-hex-O-acetyl-6,6'-dideoxy-6,6'-dibromo-α,α-D-trehalose(CAS DataBase Reference)
• NIST Chemistry Reference: 2,2',3,3',4,4'-hex-O-acetyl-6,6'-dideoxy-6,6'-dibromo-α,α-D-trehalose(42891-34-9)
• EPA Substance Registry System: 2,2',3,3',4,4'-hex-O-acetyl-6,6'-dideoxy-6,6'-dibromo-α,α-D-trehalose(42891-34-9)

Safety Data

• Hazardous Substances Data: 42891-34-9(Hazardous Substances Data)

Upstream product

• 99-20-7 TREHALOSE 
• 108-24-7 acetic anhydride 

Downstream Products

• 714963-89-0 {3-[((2R,3S,4S,5R,6R)-6-{(2R,3R,4S,5S,6R)-6-[(4-Benzyloxycarbonylamino-butyrylamino)-methyl]-3,4,5-trihydroxy-tetrahydro-pyran-2-yloxy}-3,4,5-trihydroxy-tetrahydro-pyran-2-ylmethyl)-carbamoyl]-propyl}-carbamic acid benzyl ester 
• 714963-90-3 {[((2R,3S,4S,5R,6R)-6-{(2R,3R,4S,5S,6R)-6-[(2-Benzyloxycarbonylamino-acetylamino)-methyl]-3,4,5-trihydroxy-tetrahydro-pyran-2-yloxy}-3,4,5-trihydroxy-tetrahydro-pyran-2-ylmethyl)-carbamoyl]-methyl}-carbamic acid benzyl ester 
• 30923-00-3 6,6'-diamino-6,6'-dideoxy-α,α-D-trehalose 
• 18933-88-5 6-azido-6-deoxy-α-D-glucopyranosyl-(1→1)-6-azido-6-deoxy-α-D-glucopyranoside 
• 56221-84-2 bis-(3,6-anhydro-ξ-D-glucopyranosyl)-ether 

Relevant articles and documents

Trehalose-based neuroprotective autophagy inducers

A small set of trehalose-centered putative autophagy inducers was rationally designed and synthesized, with the aim to identify more potent and bioavailable autophagy inducers than free trehalose, and to acquire information about their molecular mechanism