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3,4,6-TRI-O-ACETYL-ALPHA-D-GLUCOPYRANOSE 1,2-(METHYL ORTHOACETATE)

Name: 3,4,6-TRI-O-ACETYL-ALPHA-D-GLUCOPYRANOSE 1,2-(METHYL ORTHOACETATE)
Brand: 2A Biotech
SKU: 2A-1169117

CAS Number92420-89-8

Synonyms2,3,4,4',5-PENTACB UNLABELED; 2,3,4-Tri-O-acetyl-a-D-glucuronide methyl ester trichloroacetimidate; Methyl2,3,4-tri-O-acetyl-a-D-glucopyranosyluronosyltrichloroacetimidate; 3,4,6-TRI-O-ACETYL-ALPHA-D-GLUCOPYRANOSE 1,2-(METHYL ORTHOACETATE)

Molecular FormulaC15H18Cl3NO10

Molecular Weight478.66300

Density1.595g/cm3

Boiling Point442.115ºC at 760 mmHg

Melting Point103-105ºC

MSDSChinese English

Cat. No.: 2A-1169117 Purity:

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Quality Control of [ 92420-89-8 ] SDS Specification MoL

Chemical & Physical Properties
CAS Number	92420-89-8
Catalog No.	2A-1169117
Chinese Name	2,3,4-三-O-乙酰基-Β-D-葡萄糖醛酸甲酯三氯乙酰亚胺酯
Synonyms	2,3,4,4',5-PENTACB UNLABELED; 2,3,4-Tri-O-acetyl-a-D-glucuronide methyl ester trichloroacetimidate; Methyl2,3,4-tri-O-acetyl-a-D-glucopyranosyluronosyltrichloroacetimidate; 3,4,6-TRI-O-ACETYL-ALPHA-D-GLUCOPYRANOSE 1,2-(METHYL ORTHOACETATE)
Molecular Formula	C15H18Cl3NO10
Molecular Weight	478.66300
Density	1.595g/cm3
Boiling Point	442.115ºC at 760 mmHg
Melting Point	103-105ºC
Storage Condition	-20°C, stored in inert gas
PubChem ID	16016818
SMILES	COC(=O)C1OC(OC(=N)C(Cl)(Cl)Cl)C(OC(C)=O)C(OC(C)=O)C1OC(C)=O
InChI	InChI=1S/C15H18Cl3NO10/c1-5(20)25-8-9(26-6(2)21)11(27-7(3)22)13(28-10(8)12(23)24-4)29-14(19)15(16,17)18/h8-11,13,19H,1-4H3/t8-,9-,10-,11+,13+/m0/s1
InChI Key	KWNIVSQDHXVNAL-HKLXJQGRSA-N
Transport Info	Product name: 2,3,4-Tri-O-acetyl-β-D-glucuronate methyl ester trichloroacetimide ester

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3,4,6-TRI-O-ACETYL-ALPHA-D-GLUCOPYRANOSE 1,2-(METHYL ORTHOACETATE)

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