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DuocarMycin MB

DuocarMycin MB structure

CAS No.: 1613286-58-0

Chemical Name:: DuocarMycin MB

Synonyms: CS-1381;DuocarMycin MB;Carbamic acid, N-[2-[[(1S)-1-(chloromethyl)-1,2-dihydro-5-hydroxy-3H-benz[e]indol-3-yl]carbonyl]-1H-indol-6-yl]-, 1,1-dimethylethyl ester

CBNumber:: CB12730892

Molecular Formula:: C27H26ClN3O4

Molecular Weight:: 491.97

MDL Number:: MFCD28968742

MOL File:: 1613286-58-0.mol

Last updated:2023-07-14 17:28:50

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DuocarMycin MB Properties

Boiling point	703.0±60.0 °C(Predicted)
Density	1.393±0.06 g/cm3(Predicted)
storage temp.	Store at -20°C
solubility	Soluble in DMSO
pka	9.48±0.40(Predicted)

DuocarMycin MB price

Manufacturer	Product number	Product description	CAS number	Packaging	Price	Updated	Buy
ChemScene	CS-0029987	DuocarmycinMB	1613286-58-0	50mg	$6897	2021-12-16	Buy

Product number	Packaging	Price	Buy
CS-0029987	50mg	$6897	Buy

DuocarMycin MB Chemical Properties,Uses,Production

Description

Duocarmycin MB is an antibody drug conjugates (ADCs) toxin. Duocarmycin is a DNA alkylating agent that binds in the minor groove. Duocarmycin MB can be used against multi-drug resistant cell lines.

References

[1]. Searcey M. Duocarmycins--natures prodrugs• Curr Pharm Des. 2002;8(15):1375-89.

DuocarMycin MB Preparation Products And Raw materials

Raw materials

Preparation Products

DuocarMycin MB Suppliers

Global( 5)Suppliers

Supplier	Tel	Email	Country	ProdList	Advantage
TargetMol Chemicals Inc.	+1-781-999-5354 +1-00000000000	marketing@targetmol.com	United States	19892	58
Fan De(Beijing) Biotechnology Co., Ltd.	15911056312	liming@bio-fount.com	China	9730	58
Cckinase, Inc.	+1 (732)236-3202	sales@cckinase.com	United States	2738	58
TargetMol Chemicals Inc.	4008200310	marketing@tsbiochem.com	China	21667	58
Suzhou Haiben Pharmaceutical Co., Ltd	14760821013 14760821013	1816280386@qq.com	China	6835	58

Supplier	Advantage
TargetMol Chemicals Inc.	58
Fan De(Beijing) Biotechnology Co., Ltd.	58
Cckinase, Inc.	58
TargetMol Chemicals Inc.	58
Suzhou Haiben Pharmaceutical Co., Ltd	58

DuocarMycin MB CS-1381 Carbamic acid, N-[2-[[(1S)-1-(chloromethyl)-1,2-dihydro-5-hydroxy-3H-benz[e]indol-3-yl]carbonyl]-1H-indol-6-yl]-, 1,1-dimethylethyl ester 1613286-58-0