Estimated delivery in United States, on Tuesday 10 Dec 2024
Product Information
Name:
MCC-DM1
Controlled Product
Synonyms:
- DM1-MCC
- N2'-Deacetyl-N2'-[3-[[1-[(4-carboxycyclohexyl)methyl]-2,5-dioxo-3-pyrrolidinyl]thio]-1-oxopropyl]-maytansine
Description:
Stability Hygroscopic
Applications MCC-DM1 is designed for efficient detoxification via liver metabolism.
References Sun, X., et al.: Bioconjugate Chem., 22, 728 (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:
975.54
Formula:
C47H63ClN4O14S
Color/Form:
Neat
InChI:
InChI=1S/C47H63ClN4O14S/c1-25-10-9-11-35(63-8)47(61)23-33(64-45(60)49-47)26(2)41-46(4,66-41)36(22-38(54)51(6)31-19-29(18-25)20-32(62-7)40(31)48)65-44(59)27(3)50(5)37(53)16-17-67-34-21-39(55)52(42(34)56)24-28-12-14-30(15-13-28)43(57)58/h9-11,19-20,26-28,30,33-36,41,61H,12-18,21-24H2,1-8H3,(H,49,60)(H,57,58)/b11-9-,25-10-/t26-,27+,28?,30?,33+,34?,35-,36+,41-,46+,47+/m1/s1
InChI key:
InChIKey=RUQUNWQAIDSPKO-CNMIFXIXSA-N
SMILES:
COc1cc2cc(c1Cl)N(C)C(=O)C[C@H](OC(=O)[C@H](C)N(C)C(=O)CCSC1CC(=O)N(CC3CCC(C(=O)O)CC3)C1=O)[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:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: TR-M199300 MCC-DM1
Please use instead the cart to request a quotation or an order
If you want to request a quotation or place an order, please instead add the desired products to your cart and then request a quotation or order from the cart. It is faster, cheaper, and you will be able to benefit from the available discounts and other advantages.
