ChemicalBook > Product Catalog > Analytical Chemistry > Standard > Pharmaceutical Impurity Reference Standards > Rupatadine Impurity B
Rupatadine Impurity B
Rupatadine Impurity B Basic information
- Product Name:
- Rupatadine Impurity B
- Synonyms:
-
- Rupatadine Impurity B
- (4-(8-chloro-5H-benzo[5,6]cyclohepta[1,2-b]pyridin-11(6H)-ylidene)piperidin-1-yl)(5-methylpyridin-3-yl)methanone
- Rupatadine impurity 6
- Rupatadine impurity 2
- Methanone, [4-(8-chloro-5,6-dihydro-11H-benzo[5,6]cyclohepta[1,2-b]pyridin-11-ylidene)-1-piperidinyl](5-methyl-3-pyridinyl)-
- CAS:
- 156523-04-5
- MF:
- C26H24ClN3O
- MW:
- 429.94
- EINECS:
- 943-309-4
- Mol File:
- 156523-04-5.mol
More
Less
Rupatadine Impurity B Chemical Properties
- Boiling point:
- 639.9±55.0 °C(Predicted)
- Density
- 1.279±0.06 g/cm3(Predicted)
- pka
- 4.45±0.20(Predicted)
- form
- Solid:crystalline
Rupatadine Impurity BSupplier
BOC Sciences
- Tel
- 1-631-485-4226; 16314854226
- info@bocsci.com
ChemStrong Scientific Co.,Ltd
- Tel
- 0755-0755-66853366 13670046396
- sales@chem-strong.com
BOC Sciences
- Tel
- 16314854226
- info@bocsci.com
Shenzhen Polymeri Biochemical Technology Co., Ltd.
- Tel
- +86-400-002-6226 +86-13028896684;
- sales@rrkchem.com
Guangzhou Dreampharm Biotechnology Co., Ltd.
- Tel
- 020-36607679 17825480238
- 3008233717@qq.com
More
Less
Rupatadine Impurity B(156523-04-5)Related Product Information
- (2S,4R)-5-(Biphenyl-4-yl)-4-[(tert-butoxycarbonyl)amino]-2-methylpentanoic acid
- Rupatadine EP impurity A
- Scopine-2,2-dithienyl glycolate
- Ofloxacin EP Impurity C
- Rupatadine IMpurity C
- (2R,4R)-5-(Biphenyl-4-yl)-4-[(tert-butoxycarbonyl)amino]-2-methylpentanoic acid
- 1,2-Dithiolane-3-pentanoic acid 1-oxide
- Tandospirone citrate
- (2S,4S)-5-(Biphenyl-4-yl)-4-[(tert-butoxycarbonyl)amino]-2-methylpentanoic acid
- 2-HYDROXY-2,2-BIS(2-THIENYL) ACETIC ACID
- Salbutamol
- LCZ 696 Impurity C
- LCZ 696 Impurity B
- rac-Lipoic Acid Impurity 1 (S-Oxide)
- 3-(3-fluorobenzyl)-4-(3-fluoro-benzyloxy)benzaldehyde
- 4-Benzyl Albuterol
- [R(R*,R*]-2-amino-1-[p-(methylsulphonyl)phenyl]propane-1,3-diol
- PWKRNMKZGWGSDV-UHFFFAOYSA-N