Chitobiose Octaacetate

Chitobiose Octaacetate
Item number Size Datasheet Manual SDS Delivery time Quantity Price
Cay16379-10 10 mg -

6 - 10 business days*

48.00€
Cay16379-25 25 mg -

6 - 10 business days*

85.00€
Cay16379-50 50 mg -

6 - 10 business days*

145.00€
Cay16379-100 100 mg -

6 - 10 business days*

265.00€
 
Chitobiose is a dimer of beta-1,4 linked glucosamine units derived from chitin, which, in turn,... more
Product information "Chitobiose Octaacetate"
Chitobiose is a dimer of beta-1,4 linked glucosamine units derived from chitin, which, in turn, is a long chain polymer of N-acetylglucosamine that is a primary component of fungal cell walls and arthropod exoskeletons. Chitobiose octaacetate is a form of chitobiose containing eight acetate groups. It is formed by the acetolysis of chitin. Chitobiose octaacetate can be used for the synthesis of chitobiose oxazoline and other chitin precursors.Formal Name: 2-(acetylamino)-2-deoxy-4-O-[3,4,6-tri-O-acetyl-2-(acetylamino)-2-deoxy-beta-D-glucopyranosyl]-D-glucopyranose-1,3,6-triacetate. CAS Number: 41670-99-9. Synonyms: Peracetylchitobiose. Molecular Formula: C28H40N2O17. Formula Weight: 676.6. Purity: >95%. Formulation: (Request formulation change), A crystalline solid. Solubility: DMF: 20 mg/ml, DMSO: 20 mg/ml, DMSO:PBS(pH7.2) (1:1): 0.5 mg/ml, Ethanol: 0.5 mg/ml. SMILES: O=C(OC[C@H]1OC([C@@H]([C@H]([C@@H]1O[C@@]2(O[C@@H]([C@H]([C@@H]([C@H]2NC(C)=O)OC(C)=O)OC(C)=O)COC(C)=O)[H])OC(C)=O)NC(C)=O)OC(C)=O)C. InChi Code: 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.
Keywords: Peracetylchitobiose, 2-(acetylamino)-2-deoxy-4-O-[3,4,6-tri-O-acetyl-2-(acetylamino)-2-deoxy-beta-D-glucopyranosyl]-D-glucopyranose-1,3,6-triacetate
Supplier: Cayman Chemical
Supplier-Nr: 16379

Properties

Application: Chitobiose oxazoline synthesis
MW: 676.6 D
Formula: C28H40N2O17
Purity: >95%
Format: Crystalline Solid

Database Information

CAS : 41670-99-9| Matching products

Handling & Safety

Storage: -20°C
Shipping: -20°C (International: -20°C)
Caution
Our products are for laboratory research use only: Not for administration to humans!
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