Chemical Compound
Dapagliflozin 4-bromo Impurity; Dapagliflozin 4-Bromo Analog; (1S)-1,5-Anhydro-1-C-[4-bromo-3-[(4-ethoxyphenyl)methyl]phenyl]-D-glucitol; (2S,3R,4R,5S,6R)-2-(4-bromo-3-(4-ethoxybenzyl)phenyl)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol
CAS Registry Number
1807632-95-6
Primary record
Dapagliflozin 4-bromo Impurity; Dapagliflozin 4-Bromo Analog; (1S)-1,5-Anhydro-1-C-[4-bromo-3-[(4-ethoxyphenyl)methyl]phenyl]-D-glucitol; (2S,3R,4R,5S,6R)-2-(4-bromo-3-(4-ethoxybenzyl)phenyl)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol
- 库存
- 1,964 克
- 纯度
- 98.2 %
- CAS
- 1807632-95-6
化合物标识与属性
- CAS
- 1807632-95-6
- PubChem CID
- 126503386
- SMILES
- CCOC1=CC=C(C=C1)CC2=C(C=CC(=C2)[C@H]3[C@@H]([C@H]([C@@H]([C@H](O3)CO)O)O)O)Br
- Canonical SMILES
- CCOc1ccc(Cc2cc([C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)ccc2Br)cc1
名称与同义词
- Dapagliflozin Impurity 3
- Dapagliflozin impurity
- 4-Deschloro-4-bromo Dapagliflozin
- 1807632-95-6
- Dapagliflozin Impurity 7
- RefChem:393590
- WEE9BVZ39E
- Dapagliflozin EP Impurity A
- SCHEMBL18418931
- Dapagliflozin USP Related Compound A
- USP Dapagliflozin Related Compound A
- FD166139
- CS-0165464
- (2S,3R,4R,5S,6R)-2-(4-Bromo-3-(4-ethoxybenzyl)phenyl)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol
- H84486
- (2S,3R,4R,5S,6R)-2-[4-bromo-3-[(4-ethoxyphenyl)methyl]phenyl]-6-(hydroxymethyl)oxane-3,4,5-triol
- (1S)-1,5-Anhydro-1-C-[4-bromo-3-[(4-ethoxyphenyl)methyl]phenyl]-D-glucitol
- B2694-469696
- (1S)-1,5-Anhydro-1-C-(4-bromo-3-((4-ethoxyphenyl)methyl)phenyl)-D-glucitol
- D-Glucitol, 1,5-anhydro-1-C-[4-bromo-3-[(4-ethoxyphenyl)methyl]phenyl]-, (1S)-
- (1S)-1,5-Anhydro-1-C-[4-bromo-3-[(4-ethoxyphenyl)methyl]phenyl]-D-glucitol; Dapagliflozin Impurity 3; (2S,3R,4R,5S,6R)-2-(4-bromo-3-(4-ethoxybenzyl)phenyl)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol
- (2S,3R,4R,5S,6R)-2-(4-bromo-3-(4-ethoxybenzyl)phenyl)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol? (Dapagliflozin Impurity pound(c)
- 112-597-6
- Dapagliflozin 4-bromo Impurity; Dapagliflozin 4-Bromo Analog; (1S)-1,5-Anhydro-1-C-[4-bromo-3-[(4-ethoxyphenyl)methyl]phenyl]-D-glucitol; (2S,3R,4R,5S,6R)-2-(4-bromo-3-(4-ethoxybenzyl)phenyl)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol