ChemicalBook--->CAS DataBase List--->138148-68-2

138148-68-2

138148-68-2 Structure

138148-68-2 Structure
IdentificationBack Directory
[Name]

DM1-Sme
[CAS]

138148-68-2
[Synonyms]

DM1-Sme
CS-2715
DM1-SSMe
AP3 Intermidate 2
MaytansinoidDM4Impurity6
1H-Inden-2-ol,1-amino-2,3-dihydro-,(1R,4S)-
N2'-Deacetyl-N2'-[3-(methyldithio)-1-oxopropyl]maytansine
Maytansine, N2'-deacetyl-N2'-[3-(methyldithio)-1-oxopropyl]-
4,24-Dioxa-9,22-diazatetracyclo[19.3.1.1 10,14.03,5]hexacosane,maytansine deriv.
maytansinoid derivative with ADC linker. Maytansine or mertansine or emtansine derivative
DM1-SME; DM1-SSME; MAYTANSINOID DERIVATIVE WITH ADC LINKER. MAYTANSINE OR MERTANSINE OR EMTANSINE DERIVATIVE; N2'-DEACETYL-N2'-[3-(METHYLDITHIO)-1-OXOPROPYL]MAYTANSINE.
(14S,16S,32S,33S,2R,4S,10E,12E,14R)-86-Chloro-14-hydroxy-85,14-dimethoxy-33,2,7,10-tetramethyl-12,6-dioxo-7-aza-1(6,4)-oxazinana-3(2,3)-oxirana-8(1,3)-benzenacyclotetradecaphane-10,12-dien-4-yl N-methyl-N-(3-(methyldisulfaneyl)propanoyl)-L-alaninate
[Molecular Formula]

C36H50ClN3O10S2
[MOL File]

138148-68-2.mol
[Molecular Weight]

784.38
Chemical PropertiesBack Directory
[Boiling point ]

957.1±65.0 °C(Predicted)
[density ]

1.34±0.1 g/cm3(Predicted)
[storage temp. ]

Store at -20°C
[solubility ]

DMSO:12.0(Max Conc. mg/mL);15.3(Max Conc. mM)
DMF:16.0(Max Conc. mg/mL);20.4(Max Conc. mM)
DMF:PBS (pH 7.2) (1:5):0.16(Max Conc. mg/mL);0.2(Max Conc. mM)
[form ]

A crystalline solid
[pka]

9.82±0.70(Predicted)
Safety DataBack Directory
[Symbol(GHS) ]


GHS07,GHS08
[Signal word ]

Danger
[Hazard statements ]

H303-H312-H315-H319-H361-H372-H317-H351-H335-H336-H412
[Precautionary statements ]

P501-P273-P272-P260-P270-P202-P201-P271-P264-P280-P312-P337+P313-P305+P351+P338-P362+P364-P333+P313-P302+P352+P312-P304+P340+P312-P403+P233-P405
Hazard InformationBack Directory
[storage]

Store at -20°C
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