Estimated delivery in United States, on Tuesday 28 Jan 2025
Product Information
Name:
2'-O-Methyl-d3 Paclitaxel
Controlled Product
Synonyms:
- (alphaR,betaS)-beta-(Benzoylamino)-alpha-methoxy-d3-benzenepropanoic Acid (2aR,4S,4aS,6R,9S,11S,12S,12aR,12bS)-6,12b-bis(acetyloxy)-12-(benzoyloxy)-2a,3,4,4a,5,6,9,10,11,12,12a,12b-dodecahydro-4,11-dihydroxy-4a,8,13,13-tetramethyl-5-oxo-7,11-methano-d3-1H-cyclodeca[3,4]benz[1,2-b]oxet-9-yl Ester
Description:
Applications 2'-O-Methyl-d3 Paclitaxel is a labeled analogue of 2'-O-Methyl Paclitaxel (M326135), a potential cytotoxic agent.
References Kant, J., et. al.: Bioorg. med. Chem. Lett., 3, 2471 (1993)
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:
870.95
Formula:
C48D3H50NO14
Color/Form:
Neat
InChI:
InChI=1S/C48H53NO14/c1-26-32(61-44(56)38(58-7)36(29-17-11-8-12-18-29)49-42(54)30-19-13-9-14-20-30)24-48(57)41(62-43(55)31-21-15-10-16-22-31)39-46(6,33(52)23-34-47(39,25-59-34)63-28(3)51)40(53)37(60-27(2)50)35(26)45(48,4)5/h8-22,32-34,36-39,41,52,57H,23-25H2,1-7H3,(H,49,54)/t32-,33-,34+,36-,37+,38+,39-,41-,46+,47-,48+/m0/s1/i7D3
InChI key:
InChIKey=CXXNFHTXDMZRLB-ODWNFYPHSA-N
SMILES:
[2H]C([2H])([2H])O[C@@H](C(=O)O[C@H]1C[C@@]2(O)[C@@H](OC(=O)c3ccccc3)[C@H]3[C@](C)(C(=O)[C@H](OC(C)=O)C(=C1C)C2(C)C)[C@@H](O)C[C@H]1OC[C@]13OC(C)=O)[C@@H](NC(=O)c1ccccc1)c1ccccc1
MDL:
Melting point:
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EINECS:
Merck:
HS code:
Technical inquiry about: TR-M326137 2'-O-Methyl-d3 Paclitaxel
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