Estimated delivery in United States, on Tuesday 28 May 2024
Product Information
Name:
Docetaxel Metabolite M4
Controlled Product
Synonyms:
- (αR,βS)-α-Hydroxy-5,5-dimethyl-2,4-dioxo-β-phenyl-3-oxazolidinepropanoic Acid (2aR,4S,4aS,6R,9S,11S,12S,12aR,12bS)-12b-(acetyloxy)-12-(benzoyloxy)-2a,3,4,4a,5,6,9,10,11,12,12a,12b-dodecahydro-4,6,11-trihydroxy-4a,8,13,13-tetramethyl-5-oxo-7,11-methano-1H-cyclodeca[3,4]benz[1,2-b]oxet-9-yl Ester
- RPR 104943
- Rpr 104943
CAS:
Description:
Applications The major human metabolite of Docetaxel (D494420), an antineoplastic.
References Van Asperen, J., et al.: J. Pharm. Sci., 86, 881 (1997), Bradshaw, D.M., et al.: J. Clin. Oncol., 16, 3674 (1998),
Brand:
TRC
Long term storage:
Notes:
Chemical properties
Molecular weight:
819.85
Formula:
C43H49NO15
Color/Form:
Neat
InChI:
InChI=1S/C43H49NO15/c1-21-25(56-36(51)31(48)29(23-14-10-8-11-15-23)44-37(52)40(5,6)59-38(44)53)19-43(54)34(57-35(50)24-16-12-9-13-17-24)32-41(7,33(49)30(47)28(21)39(43,3)4)26(46)18-27-42(32,20-55-27)58-22(2)45/h8-17,25-27,29-32,34,46-48,54H,18-20H2,1-7H3/t25-,26-,27+,29-,30+,31+,32-,34-,41+,42-,43+/m0/s1
InChI key:
InChIKey=WZZFVRAJNWWNDL-KQFIBMETSA-N
SMILES:
CC(=O)OC12COC1C[C@H](O)[C@@]1(C)C(=O)[C@H](O)C3=C(C)[C@@H](OC(=O)[C@H](O)C(c4ccccc4)N4C(=O)OC(C)(C)C4=O)CC(O)([C@@H](OC(=O)c4ccccc4)[C@H]21)C3(C)C
MDL:
Melting point:
Boiling point:
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Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: TR-D494410 Docetaxel Metabolite M4
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