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Chitobiose Octaacetate , CAS No.41670-99-9

Item Number
C350662
Grouped product items
SKUSizeAvailabilityPrice Qty
C350662-100mg
100mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$285.90

a chitin derivative

Basic Description

Synonyms2-(Acetylamino)-2-deoxy-4-O-[3,4,6-tri-O-acetyl-2-(acetylamino)-2-deoxy-β-D- glucopyranosyl]-D-glucopyranose 1,3,6-Triacetate; Peracetylchitobiose
Storage TempStore at -20°C
Shipped InIce chest + Ice pads
Product Description

Chitobiose Octaacetate is a chitin derivative.

Names and Identifiers

IUPAC Name [(2R,3S,4R,5R)-5-acetamido-3-[(2S,3R,4R,5S,6R)-3-acetamido-4,5-diacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxy-4,6-diacetyloxyoxan-2-yl]methyl acetate
INCHI InChI=1S/C28H40N2O17/c1-11(31)29-21-26(43-17(7)37)24(20(10-40-14(4)34)45-27(21)44-18(8)38)47-28-22(30-12(2)32)25(42-16(6)36)23(41-15(5)35)19(46-28)9-39-13(3)33/h19-28H,9-10H2,1-8H3,(H,29,31)(H,30,32)/t19-,20-,21-,22-,23-,24-,25-,26-,27?,28+/m1/s1
InChi Key JUYKRZRMNHWQCD-NCBZWLQXSA-N
Canonical SMILES CC(=O)NC1C(C(C(OC1OC2C(OC(C(C2OC(=O)C)NC(=O)C)OC(=O)C)COC(=O)C)COC(=O)C)OC(=O)C)OC(=O)C
Isomeric SMILES CC(=O)N[C@@H]1[C@H]([C@@H]([C@H](O[C@H]1O[C@@H]2[C@H](OC([C@@H]([C@H]2OC(=O)C)NC(=O)C)OC(=O)C)COC(=O)C)COC(=O)C)OC(=O)C)OC(=O)C
PubChem CID 11072451
Molecular Weight 676.62

Certificates

Certificate of Analysis(COA)

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Chemical and Physical Properties

SolubilitySoluble in Chloroform, Ethyl Acetate and Methanol
Melt Point(°C)304-305° C (dec.)

Related Documents

Solution Calculators