154978-86-6

Basic information

• Product Name: 2-Benzyloxycarbonyl-1(benzyloxycarbonylmethyl)ethyl 3-O-(8-Benzoylaminooctanoyl)-2-deoxy-2-tetradecanoylamino-α-D-glucopyranoside
• CAS NO: 154978-86-6
• Molecular Weight: 945.204
• Mol File: 154978-86-6.mol
• Article Data: 1

Chemical Properties

• CAS DataBase Reference: 2-Benzyloxycarbonyl-1(benzyloxycarbonylmethyl)ethyl 3-O-(8-Benzoylaminooctanoyl)-2-deoxy-2-tetradecanoylamino-α-D-glucopyranoside(CAS DataBase Reference)
• NIST Chemistry Reference: 2-Benzyloxycarbonyl-1(benzyloxycarbonylmethyl)ethyl 3-O-(8-Benzoylaminooctanoyl)-2-deoxy-2-tetradecanoylamino-α-D-glucopyranoside(154978-86-6)
• EPA Substance Registry System: 2-Benzyloxycarbonyl-1(benzyloxycarbonylmethyl)ethyl 3-O-(8-Benzoylaminooctanoyl)-2-deoxy-2-tetradecanoylamino-α-D-glucopyranoside(154978-86-6)

Safety Data

• Hazardous Substances Data: 154978-86-6(Hazardous Substances Data)

Upstream product

• 154978-80-0 2-Benzyloxycarbonyl-1-(benzyloxycarbonylmethyl)ethyl 2-(8-Benzoylaminooctanoylamino)-2-deoxy-3-O-tetradecanoyl-α-D-glucopyranoside 
• 43218-50-4 N-benzoyl-8-aminooctanoic acid 

Relevant articles and documents

Amino sugar derivatives

A compound represented by formula (I): STR1 wherein R1 represents --CO--Z1 --N(Z11)--CO--Z2 --H or --CO--Z3 --H, wherein Z1, Z2, and Z3 each represent an alkylene group having from 1 to 20 carbon atoms, a phenylene group, or a combination thereof, and Z11 represents a hydrogen atom, an alkyl group having from 1 to 20 carbon atoms which may be substituted with a phenyl group, a phenyl group which may be substituted with an alkyl group having from 1 to 20 carbon atoms, or an alkylene group having from 1 to 20 carbon atoms which may contain therein a phenylene group; R2 represents --CO--Z4 --N(Z12)--CO--Z5 --H, --CO--Z6 --H or a hydrogen atom, wherein Z4, Z5, and Z6 each have the same meaning as Z1, and Z12 has the same meaning as Z11 ; Q1 and Q2 each represent a carboxyl group or a phosphonoxy group; Q3 represents a hydrogen atom, a carboxyl group or a phosphonoxy group; m represents 0 or an integer of from 1 to 20; n represents 0 or an integer of from 1 to 20; Y1 represents an alkylene group having from 1 to 10 carbon atoms which may contain one or more substituents selected from --OCOR11 and --NHCOR12, wherein R11 represents --Z13 or --Z7 --N (Z14)--CO--Z8 --H (wherein Z7 and Z8 each have the same meaning as Z1, and Z13 and Z14 each have the same meaning as Z11) and R12 represents --Z15 or --Z9 --N(Z16)--CO--Z10 --H (wherein Z9 and Z10 each have the same meaning as Z1, and Z15 and Z16 each have the same meaning as Z11), and a salt thereof. The compound inhibits TNF derivation by endotoxin and is therefore useful for the treatment of multiorganic insufficiencies.