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Benzenepropanamide, α-[(5-chloro-2-hydroxybenzoyl)amino]-N-(4-chlorophenyl)-, (αR)-

Benzenepropanamide, α-[(5-chloro-2-hydroxybenzoyl)amino]-N-(4-chlorophenyl)-, (αR)- Structure
Benzenepropanamide, α-[(5-chloro-2-hydroxybenzoyl)amino]-N-(4-chlorophenyl)-, (αR)- structure
CAS No.
1227476-98-3
Chemical Name:
Benzenepropanamide, α-[(5-chloro-2-hydroxybenzoyl)amino]-N-(4-chlorophenyl)-, (αR)-
Synonyms
MDK6983;MDK-6983;MDK 6983;Compound 6k;Autophagy-IN-3;Autophagy inhibitor 6k;Benzenepropanamide, α-[(5-chloro-2-hydroxybenzoyl)amino]-N-(4-chlorophenyl)-, (αR)-
CBNumber:
CB69925094
Molecular Formula:
C22H18Cl2N2O3
Molecular Weight:
429.3
MDL Number:
MOL File:
1227476-98-3.mol
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Benzenepropanamide, α-[(5-chloro-2-hydroxybenzoyl)amino]-N-(4-chlorophenyl)-, (αR)- Properties

Melting point 236-238 °C
Boiling point 677.3±55.0 °C(Predicted)
Density 1.397±0.06 g/cm3(Predicted)
pka 7.77±0.43(Predicted)

Benzenepropanamide, α-[(5-chloro-2-hydroxybenzoyl)amino]-N-(4-chlorophenyl)-, (αR)- Preparation Products And Raw materials

Raw materials

Preparation Products

Benzenepropanamide, α-[(5-chloro-2-hydroxybenzoyl)amino]-N-(4-chlorophenyl)-, (αR)- Suppliers

Global( 3)Suppliers
Supplier Tel Email Country ProdList Advantage
TargetMol Chemicals Inc. 		+1-781-999-5354 +1-00000000000 marketing@targetmol.com United States 19892 58
TargetMol Chemicals Inc. 4008200310 marketing@tsbiochem.com China 24017 58
Nanjing Shizhou Biology Technology Co.,Ltd 025-85560043 15850508050 cindy.huang@synzest.com China 12007 58
Supplier Advantage
TargetMol Chemicals Inc. 		58
TargetMol Chemicals Inc. 58
Nanjing Shizhou Biology Technology Co.,Ltd 58
Benzenepropanamide, α-[(5-chloro-2-hydroxybenzoyl)amino]-N-(4-chlorophenyl)-, (αR)- Autophagy inhibitor 6k Compound 6k MDK 6983 MDK6983 MDK-6983 Autophagy-IN-3 1227476-98-3