Home > Products > Pharmaceuticals & Life Science > Pharmaceutical Intermediates > (2R,3R,4S,5R,6R)-2-(ACETOXYMETHYL)-6-(BENZYLOXY)TETRAHYDRO-2H-PYRAN-3,4,5-TRIYL TRIACETATE

(2R,3R,4S,5R,6R)-2-(ACETOXYMETHYL)-6-(BENZYLOXY)TETRAHYDRO-2H-PYRAN-3,4,5-TRIYL TRIACETATE

Name: (2R,3R,4S,5R,6R)-2-(ACETOXYMETHYL)-6-(BENZYLOXY)TETRAHYDRO-2H-PYRAN-3,4,5-TRIYL TRIACETATE
Brand: 2A Biotech
SKU: 2A-0095146

CAS Number10343-13-2

Synonyms[(2R,3R,4S,5R,6R)-3,4,5-triacetyloxy-6-phenylmethoxyoxan-2-yl]methyl acetate

Molecular FormulaC21H26O10

Molecular Weight438.435

Purity96+%

Density1.27 g/cm3(Predicted)

Boiling Point499 °C(Predicted)

Melting Point92-94 °C

EINECS0

Cat. No.: 2A-0095146 Purity: 96+%

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Quality Control of [ 10343-13-2 ] Purity: 96+% SDS Specification MoL

Chemical & Physical Properties
CAS Number	10343-13-2
Catalog No.	2A-0095146
Chinese Name	(2R,3R,4S,5R,6R)-2-(乙酰氧基甲基)-6-(苄氧基)四氢-2H-吡喃-3,4,5-三乙酸三酯
Synonyms	[(2R,3R,4S,5R,6R)-3,4,5-triacetyloxy-6-phenylmethoxyoxan-2-yl]methyl acetate
Molecular Formula	C21H26O10
Molecular Weight	438.435
Purity	96+
Density	1.27 g/cm3(Predicted)
Boiling Point	499 °C(Predicted)
Melting Point	92-94 °C
Storage Condition	2-8°C
EINECS	0
HTC	0
UN(IATA)	0
PubChem ID	3146332
MDL Number	MFCD02685248
SMILES	CC(=O)OCC1OC(OCc2ccccc2)C(OC(C)=O)C(OC(C)=O)C1OC(C)=O
InChI	InChI=1S/C21H26O10/c1-12(22)26-11-17-18(28-13(2)23)19(29-14(3)24)20(30-15(4)25)21(31-17)27-10-16-8-6-5-7-9-16/h5-9,17-21H,10-11H2,1-4H3/t17-,18-,19+,20-,21-/m1/s1
InChI Key	XDMACMMTPGFUCZ-YMQHIKHWSA-N
MSDS	msds/95146_1_10343_13_2.pdf
Transport Info	Product name: Benzyl-2,3,4,6-Tetra-O-acetyl-β-D-glucoside

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