ChemicalBook >> CAS DataBase List >>4-Piperidineacetic acid, 1-[2,4-dichloro-3-[[7-chloro-5-(trifluoromethyl)-1H-indol-1-yl]methyl]benzoyl]-

4-Piperidineacetic acid, 1-[2,4-dichloro-3-[[7-chloro-5-(trifluoromethyl)-1H-indol-1-yl]methyl]benzoyl]-

CAS No.
2055496-11-0
Chemical Name:
4-Piperidineacetic acid, 1-[2,4-dichloro-3-[[7-chloro-5-(trifluoromethyl)-1H-indol-1-yl]methyl]benzoyl]-
Synonyms
ABBV-157;Cedirogant;4-Piperidineacetic acid, 1-[2,4-dichloro-3-[[7-chloro-5-(trifluoromethyl)-1H-indol-1-yl]methyl]benzoyl]-;Inhibitor,inverse,ROR,Cedirogant,ABBV157,RORγt,RAR-related orphan receptor,psoriasis,inhibit,agonist,ABBV 157
CBNumber:
CB29008742
Molecular Formula:
C24H20Cl3F3N2O3
Molecular Weight:
547.78
MDL Number:
MFCD34567687
MOL File:
2055496-11-0.mol
Last updated:2023-05-21 10:59:17

4-Piperidineacetic acid, 1-[2,4-dichloro-3-[[7-chloro-5-(trifluoromethyl)-1H-indol-1-yl]methyl]benzoyl]- Properties

Boiling point 714.4±60.0 °C(Predicted)
Density 1.52±0.1 g/cm3(Predicted)
storage temp. Store at -20°C
solubility DMSO : 250 mg/mL (456.39 mM; Need ultrasonic)
pka 4.66±0.10(Predicted)
FDA UNII X6466M4LVP

4-Piperidineacetic acid, 1-[2,4-dichloro-3-[[7-chloro-5-(trifluoromethyl)-1H-indol-1-yl]methyl]benzoyl]- Preparation Products And Raw materials

Raw materials

Preparation Products

4-Piperidineacetic acid, 1-[2,4-dichloro-3-[[7-chloro-5-(trifluoromethyl)-1H-indol-1-yl]methyl]benzoyl]- Suppliers

Global( 15)Suppliers
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ATK CHEMICAL COMPANY LIMITED
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Nantong HI-FUTURE Biology Co., Ltd.
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TargetMol Chemicals Inc.
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Aladdin Scientific
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Changzhou Chenhong Biotechnology Co., Ltd. 0519-85788828 13775037613 sales@chemrenpharm.com China 3574 58
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Shanghai Zhongzechuan Pharmaceutical Technology Co., LTD 15021253307 sales@wesyntech.com China 444 58
TargetMol Chemicals Inc. 4008200310 marketing@tsbiochem.com China 24018 58
4-Piperidineacetic acid, 1-[2,4-dichloro-3-[[7-chloro-5-(trifluoromethyl)-1H-indol-1-yl]methyl]benzoyl]- Cedirogant ABBV-157 Inhibitor,inverse,ROR,Cedirogant,ABBV157,RORγt,RAR-related orphan receptor,psoriasis,inhibit,agonist,ABBV 157 2055496-11-0 C24H20Cl3F3N2O3