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Home > Products > Pharmaceuticals & Life Science > Pharmaceutical Intermediates > (2S,3R,4S,5S,6R)-2-(4-chloro-3-(4-ethoxybenzyl)phenyl)-6-(hydroxyMethyl)-2-Methoxytetrahydro-2H-pyran-3,4,5-triol
(2S,3R,4S,5S,6R)-2-(4-chloro-3-(4-ethoxybenzyl)phenyl)-6-(hydroxyMethyl)-2-Methoxytetrahydro-2H-pyran-3,4,5-triol structure, CAS 714269-57-5

(2S,3R,4S,5S,6R)-2-(4-chloro-3-(4-ethoxybenzyl)phenyl)-6-(hydroxyMethyl)-2-Methoxytetrahydro-2H-pyran-3,4,5-triol

CAS Number714269-57-5

SynonymsMethyl 1-C-[4-chloro-3-(4-ethoxybenzyl)phenyl]-α-D-glucopyranoside; Methyl 1-C-[4-chloro-3-[(4-ethoxyphenyl)methyl]phenyl]-alpha-D-glucopyranoside

Molecular FormulaC22H27ClO7

Molecular Weight438.899

Purity

Density1.4±0.1 g/cm3

Boiling Point609.6±55.0 °C at 760 mmHg

Melting Point

Flash Point

Appearance

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Cat. No.: 2A-1168435 Purity:
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Quality Control of [ 714269-57-5 ] SDS Specification MoL

COA NMR CNMR HPLC LC-MS
Chemical & Physical Properties
CAS Number714269-57-5
Catalog No.2A-1168435
Chinese Name甲基 1-C-[4-氯-3-[(4-乙氧基苯基)甲基]苯基]-alpha-D-吡喃葡萄糖苷
SynonymsMethyl 1-C-[4-chloro-3-(4-ethoxybenzyl)phenyl]-α-D-glucopyranoside; Methyl 1-C-[4-chloro-3-[(4-ethoxyphenyl)methyl]phenyl]-alpha-D-glucopyranoside
Molecular FormulaC22H27ClO7
Molecular Weight438.899
Density1.4±0.1 g/cm3
Boiling Point609.6±55.0 °C at 760 mmHg
Storage Condition2-8°C, dry
PubChem ID49753732
SMILESCCOc1ccc(Cc2cc(C3(OC)OC(CO)C(O)C(O)C3O)ccc2Cl)cc1
InChIInChI=1S/C22H27ClO7/c1-3-29-16-7-4-13(5-8-16)10-14-11-15(6-9-17(14)23)22(28-2)21(27)20(26)19(25)18(12-24)30-22/h4-9,11,18-21,24-27H,3,10,12H2,1-2H3/t18-,19-,20+,21-,22+/m1/s1
InChI KeyGKTWLVVOULBRDU-BDHVOXNPSA-N
Transport InfoProduct name: (2S,3R,4S,5S,6R)-2-(4-chloro-3-(4-ethoxybenzyl)phenyl)-6-(hydroxymethyl)-2-methoxytetrahydro-2H-pyran-3,4,5-triol
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