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Mertansine
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Mertansine

CAS: 139504-50-0

Ref. TR-M257800

10mg
305.00 €
25mg
578.00 €
50mg
966.00 €
Estimated delivery in United States, on Wednesday 18 Dec 2024

Product Information

Name:
Mertansine
Synonyms:
  • N2'-Deacetyl-N2'-(3-mercapto-1-oxopropyl)-maytansine
  • DM 1
  • Maytansinoid DM 1
  • N2'-Deacetyl-N2'-(3-mercapto-1-oxopropyl)maytansine
  • N2′-Deacetyl-N2′-(3-mercapto-1-oxopropyl)maytansine
  • Maytansine, N2′-deacetyl-N2′-(3-mercapto-1-oxopropyl)-
Description:

Applications Mertansine is a cytotoxic agent. It is used as the cytotoxic component in antibody-drug conjugates.
Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package
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:
738.29
Formula:
C35H48ClN3O10S
Color/Form:
Neat
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
InChI key:
InChIKey=ANZJBCHSOXCCRQ-WFPGXDDLSA-N
SMILES:
COc1cc2cc(c1Cl)N(C)C(=O)C[C@H](OC(=O)[C@H](C)N(C)C(=O)CCS)[C@]1(C)O[C@@H]1[C@H](C)[C@@H]1C[C@@](O)(NC(=O)O1)[C@H](OC)/C=C/C=C(\C)C2
MDL:
Melting point:
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Concentration:
EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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