Estimated delivery in United States, on Wednesday 18 Dec 2024
Product Information
Name:
Mertansine-13CD3
Controlled Product
Synonyms:
- N2'-Deacetyl-N2'-(3-mercapto-1-oxopropyl)-maytansine-13CD3
- DM 1-13CD3
- Maytansinoid DM 1-13CD3
- N2'-Deacetyl-N2'-(3-mercapto-1-oxopropyl)maytansine-13CD3
- Mertansine
- DM 1
- N2′-Deacetyl-N2′-(3-mercapto-1-oxopropyl)maytansine
- Maytansine, N2′-deacetyl-N2′-(3-mercapto-1-oxopropyl)-
- Maytansinoid DM 1
Description:
Stability Hygroscopic
Applications Mertansine-13CD3 is the isotope labelled analog of Mertansine (M257800); a cytotoxic agent used as the cytotoxic component in antibody-drug conjugates.
References Erickson, H., et al.: Cancer Res., 66, 4426 (2006); Kellogg, B., et al.: Bioconjugate Chem., 22, 717 (2011)
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TRC
Long term storage:
Notes:
Chemical properties
Molecular weight:
742.3
Formula:
C3413CH45D3ClN3O10S
Color/Form:
White To Off-White
InChI:
InChI=1S/C35H48ClN3O10S/c1-19-10-9-11-26(46-8)35(44)18-25(47-33(43)37-35)20(2)31-34(4,49-31)27(48-32(42)21(3)38(5)28(40)12-13-50)17-29(41)39(6)23-15-22(14-19)16-24(45-7)30(23)36/h9-11,15-16,20-21,25-27,31,44,50H,12-14,17-18H2,1-8H3,(H,37,43)/b11-9-,19-10-/t20-,21+,25+,26-,27+,31-,34+,35+/m1/s1/i5+1D3
InChI key:
InChIKey=ANZJBCHSOXCCRQ-BAHKDAGBSA-N
SMILES:
[2H][13C]([2H])([2H])N(C(=O)CCS)[C@@H](C)C(=O)O[C@H]1CC(=O)N(C)c2cc(cc(OC)c2Cl)C/C(C)=C/C=C/[C@@H](OC)[C@@]2(O)C[C@H](OC(=O)N2)[C@@H](C)[C@H]2O[C@@]12C
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: TR-M257802 Mertansine-13CD3
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