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lexipafant

lexipafant Structure
lexipafant structure
CAS No.
139133-26-9
Chemical Name:
lexipafant
Synonyms
DO6;DO-6;ISV-611;GR-167089;L-Leucine, N-methyl-N-[[4-[(2-methyl-1H-imidazo[4,5-c]pyridin-1-yl)methyl]phenyl]sulfonyl]-, ethyl ester;ethyl (2S)-4-methyl-2-[methyl-[4-[(2-methylimidazo[4,5-c]pyridin-1-yl)methyl]phenyl]sulfonylamino]pentanoate
CBNumber:
CB41308213
Molecular Formula:
C23H30N4O4S
Molecular Weight:
458.57
MDL Number:
MFCD00867802
MOL File:
139133-26-9.mol
Last updated:2022-12-21 16:56:50
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lexipafant Properties

Melting point 105°
alpha D20 -6.7° (c = 2.0 in CDCl3)
FDA UNII H14917M9YW

lexipafant price

Manufacturer Product number Product description CAS number Packaging Price Updated Buy
American Custom Chemicals Corporation API0009185 LEXIPAFANT 95.00% 139133-26-9 5MG $500.92 2021-12-16 Buy
Product number Packaging Price Buy
API0009185 5MG $500.92 Buy

lexipafant Chemical Properties,Uses,Production

Uses

Platelet activating factor antagonist.

lexipafant Preparation Products And Raw materials

Raw materials

Preparation Products

lexipafant Suppliers

Global( 4)Suppliers
Supplier Tel Email Country ProdList Advantage
TargetMol Chemicals Inc. 		+1-781-999-5354 +1-00000000000 marketing@targetmol.com United States 19892 58
JW & Y Pharmlab Co., Ltd. 021-64340559 13651849907; xinyu_shi@jwypharmlab.com.cn China 12036 58
Shanghai zhigan biotechnology co., LTD zhiqianbio@126.com China 19785 58
TargetMol Chemicals Inc. 4008200310 marketing@tsbiochem.com China 23963 58
Supplier Advantage
TargetMol Chemicals Inc. 		58
JW & Y Pharmlab Co., Ltd. 58
Shanghai zhigan biotechnology co., LTD 58
TargetMol Chemicals Inc. 58

139133-26-9(lexipafant)Related Search:

2-METHYLIMIDAZO[4,5-C]PYRIDINE 3H-IMIDAZO[4,5-C]PYRIDINE 5-AZABENZIMIDAZOLE METHYL 4-METHYL-2-([(4-METHYLPHENYL)SULFONYL]AMINO)PENTANOATE Methyl 2-(4-methylphenylsulfonamido)acetate
4-(aminomethyl)-N,N-dimethylbenzenesulfonamide Mafenide acetate lexipafant Nupafant 1H-Imidazo[4,5-c]pyridine,1-ethyl-
4-(aminomethyl)-N-methylbenzenesulfonamide TOS-ALA-OH

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DO6 DO-6 GR-167089 ISV-611 ethyl (2S)-4-methyl-2-[methyl-[4-[(2-methylimidazo[4,5-c]pyridin-1-yl)methyl]phenyl]sulfonylamino]pentanoate L-Leucine, N-methyl-N-[[4-[(2-methyl-1H-imidazo[4,5-c]pyridin-1-yl)methyl]phenyl]sulfonyl]-, ethyl ester 139133-26-9