Saredutant

Saredutant Structure
CAS No.
142001-63-6
Chemical Name:
Saredutant
Synonyms
SR 48968;Sr 48968c;(S)-N-Methyl-N(4-(4-acetylamino-4-phenylpiperidino)-2-(3,4-dichlorophenyl)butyl)benzamide;Benzamide, N-((2S)-4-(4-(acetylamino)-4-phenyl-1-piperidinyl)-2-(3,4-dichlorophenyl)butyl)-N-methyl-;Benzamide, N-(4-(4-(acetylamino)-4-phenyl-1-piperidinyl)-2-(3,4-dichlorophenyl)butyl)-N-methyl-, (S)-
CBNumber:
CB21179709
Molecular Formula:
C31H35Cl2N3O2
Molecular Weight:
552.53
MOL File:
142001-63-6.mol
MSDS File:
SDS
Modify Date:
2025/4/18 9:51:51

Saredutant Properties

Boiling point 734.7±60.0 °C(Predicted)
Density 1.26±0.1 g/cm3(Predicted)
storage temp. Store at -20°C
solubility DMSO: 250 mg/mL (452.46 mM)
pka 15.88±0.20(Predicted)
form Solid
color White to off-white

SAFETY

Risk and Safety Statements

Symbol(GHS) 
GHS08
Signal word  Warning
Hazard statements  H373
Precautionary statements  P260-P314-P501

Saredutant Preparation Products And Raw materials

Raw materials

Preparation Products

Saredutant Suppliers

Global( 20)Suppliers
Supplier Tel Country ProdList Advantage Inquiry
CLEARSYNTH LABS LTD. +91-22-45045900 Hyderabad, India 6257 58 Inquiry
TargetMol Chemicals Inc. +1-781-999-5354 +1-00000000000 United States 32219 58 Inquiry
TargetMol Chemicals Inc. United States 38641 58 Inquiry
LEAPCHEM CO., LTD. +86-852-30606658 China 43340 58 Inquiry
Shanghai Acmec Biochemical Technology Co., Ltd. +86-18621343501; +undefined18621343501 China 33338 58 Inquiry
SHANGHAI KEAN TECHNOLOGY CO., LTD. +8613817748580 China 40066 58 Inquiry
Shanghai Yifei Biotechnology Co. , Ltd. 021-65675885 18964387627 China 11973 58 Inquiry
TargetMol Chemicals Inc. 4008200310 China 24712 58 Inquiry
Shanghai Hao Zhun Biological Technology Co., Ltd. 15800340161 CHINA 6650 58 Inquiry
MedChemExpress 021-58955995 United States 6398 58 Inquiry
SR 48968 (S)-N-Methyl-N(4-(4-acetylamino-4-phenylpiperidino)-2-(3,4-dichlorophenyl)butyl)benzamide Benzamide, N-((2S)-4-(4-(acetylamino)-4-phenyl-1-piperidinyl)-2-(3,4-dichlorophenyl)butyl)-N-methyl- Benzamide, N-(4-(4-(acetylamino)-4-phenyl-1-piperidinyl)-2-(3,4-dichlorophenyl)butyl)-N-methyl-, (S)- Sr 48968c 142001-63-6