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796073-70-6

796073-70-6 Structure

796073-70-6 Structure
IdentificationBack Directory
[Name]

DM3-Sme
[CAS]

796073-70-6
[Synonyms]

DM3-Sme
Maytansine, N2'-deacetyl-N2'-[4-(methyldithio)-1-oxopentyl]- (9CI)
[Molecular Formula]

C38H54ClN3O10S2
[MDL Number]

MFCD28400103
[MOL File]

796073-70-6.mol
[Molecular Weight]

812.43
Chemical PropertiesBack Directory
[Boiling point ]

962.6±65.0 °C(Predicted)
[density ]

1.31±0.1 g/cm3(Predicted)
[storage temp. ]

Store at -20°C
[solubility ]

Soluble in DMSO
[pka]

9.82±0.70(Predicted)
Hazard InformationBack Directory
[Description]

DM3-SMe is a maytansine derivative and a tubulin inhibitor, and is a cytotoxic moiety of antibody-drug conjugates (ADCs), which can be linked to antibody through disulfide bond or stable thioether bond. DM3-SMe shows highly cytotoxic activity in vitro with an IC50 of 0.0011 nM[1][2].

[Uses]

DM3-SMe is a maytansine derivative and a tubulin inhibitor, and is a cytotoxic moiety of antibody-drug conjugates (ADCs), which can be linked to antibody through disulfide bond or stable thioether bond. DM3-SMe shows highly cytotoxic activity in vitro with an IC50 of 0.0011 nM[1][2].
[IC 50]

Maytansinoids
[storage]

Store at -20°C
[References]

[1]. Chen H, et al. Tubulin Inhibitor-Based Antibody-Drug Conjugates for Cancer Therapy. Molecules. 2017 Aug 1;22(8). [2]. Yuliang Zhaoet al. Biomedical Nanomaterials. 2016-‎Science.

796073-70-6 suppliers list
Company Name: TargetMol Chemicals Inc.  
Telephone: 15002134094
Website: https://www.targetmol.cn/
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