BGC > Product Search > (2S,3R,4S,5S,6R)-2-(4-Chloro-3-(4-ethoxybenzyl)phenyl)-6-(hydroxymethyl)-2-methoxytetrahydro-2H-pyran-3,4,5-triol | 714269-57-5

Molecular Formula: C22H27ClO7
Molecular Weight: 438.89858

Molecular Formula: C22H27ClO7
Molecular Weight: 438.89858

Description :
Dapagliflozin Impurity 16 is an impurity of Dapagliflozin. Dapagliflozin is a selective, orally active inhibitor of the renal sodium-glucose co-transporter type 2 (SGLT2) in development for the treatment of type 2 diabetes mellitus (T2DM).

• Molecular Weight :438.90
• Boiling Point :609.6±55.0°C at 760 mmHg
• Purity :> 95%

Molecular Formula :
C22H27ClO7
Canonical SMILES :
CCOC1=CC=C(C=C1)CC2=C(C=CC(=C2)C3(C(C(C(C(O3)CO)O)O)O)OC)Cl
InChI :
InChI=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
InChIKey :
GKTWLVVOULBRDU-BDHVOXNPSA-N
Solubility :
Soluble in Acetonitrile, DMSO, Methanol, Water
Appearance :
White to Off-white Solid
Storage : Store at -20°C
Synonyms :
1α-Methyl Dapagliflozin; Dapagliflozin Methoxy Pyranose Impurity; (2S,3R,5S,6R)-2-(4-Chloro-3-(4-ethoxybenzyl)phenyl)-6-(hydroxymethyl)-2-methoxytetrahydro-2H-pyran-3,4,5-triol; Methyl 1-C-[4-Chloro-3-[(4-ethoxyphenyl)methyl]phenyl]-α-D-glucopyranoside; α-D-Glucopyranoside, methyl 1-C-[4-chloro-3-[(4-ethoxyphenyl)methyl]phenyl]-; Methoxy Dapagliflozin

More details are to be found here

Description :
Dapagliflozin Impurity 16 is an impurity of Dapagliflozin. Dapagliflozin is a selective, orally active inhibitor of the renal sodium-glucose co-transporter type 2 (SGLT2) in development for the treatment of type 2 diabetes mellitus (T2DM).

• Molecular Weight :438.90
• Boiling Point :609.6±55.0°C at 760 mmHg
• Purity :> 95%

Molecular Formula :
C22H27ClO7
Canonical SMILES :
CCOC1=CC=C(C=C1)CC2=C(C=CC(=C2)C3(C(C(C(C(O3)CO)O)O)O)OC)Cl
InChI :
InChI=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
InChIKey :
GKTWLVVOULBRDU-BDHVOXNPSA-N
Solubility :
Soluble in Acetonitrile, DMSO, Methanol, Water
Appearance :
White to Off-white Solid
Storage : Store at -20°C
Synonyms :
1α-Methyl Dapagliflozin; Dapagliflozin Methoxy Pyranose Impurity; (2S,3R,5S,6R)-2-(4-Chloro-3-(4-ethoxybenzyl)phenyl)-6-(hydroxymethyl)-2-methoxytetrahydro-2H-pyran-3,4,5-triol; Methyl 1-C-[4-Chloro-3-[(4-ethoxyphenyl)methyl]phenyl]-α-D-glucopyranoside; α-D-Glucopyranoside, methyl 1-C-[4-chloro-3-[(4-ethoxyphenyl)methyl]phenyl]-; Methoxy Dapagliflozin

More details are to be found here

Purity : 95%
Smile code : O[C@H]1[C@](OC)(C2=CC=C(Cl)C(CC3=CC=C(OCC)C=C3)=C2)O[C@H](CO)[C@@H](O)[C@@H]1O
MDL Number : MFCD27923102
MolFormula : C22H27ClO7
MolWeight : 438.8986
Available in stock : 464.5

More details are to be found here

Smile code:
O[C@H]1[C@](OC)(C2=CC=C(Cl)C(CC3=CC=C(OCC)C=C3)=C2)O[C@H](CO)[C@@H](O)[C@@H]1O
MDL Number:
MFCD27923102
Purity :
95%
Available in stock:
120 g

More details are to be found here

Smile code:
O[C@H]1[C@](OC)(C2=CC=C(Cl)C(CC3=CC=C(OCC)C=C3)=C2)O[C@H](CO)[C@@H](O)[C@@H]1O
MDL Number:
MFCD27923102
Purity :
95%
Available in stock:
120 g

More details are to be found here