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10-O-2,2-Dichloroethoxycarbonyl Docetaxel

CAS:

Ref. TR-D434415

25mg
1,907.00€
2500µg
297.00€
10-O-2,2-Dichloroethoxycarbonyl Docetaxel
TRC

Product Information

Name:10-O-2,2-Dichloroethoxycarbonyl Docetaxel
Controlled Product
Synonyms:
  • 7,11-Methano-1H-cyclodeca[3,4]benz[1,2-b]oxete
  • benzenepropanoic acid deriv.
  • 6-Dichloroethoxycarbonyl docetaxel (USP),Benzenepropanoic acid
  • β-[[(1,1-dimethylethoxy)carbonyl]amino]-α-hydroxy-
  • (2aR,4S,4aS,6R,9S,11S,12S,12aR,12bS)-12b-(acetyloxy)-12-(benzoyloxy)-6-[[(2,2-dichloroethoxy)carbonyl]oxy]-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-1H-cyclodeca[3,4]benz[1,2-b]oxet-9-yl ester
  • (αR,βS)-
  • Benzenepropanoic acid
  • β-[[(1,1-dimethylethoxy)carbonyl]amino]-α-hydroxy-
  • 12b-(acetyloxy)-12-(benzoyloxy)-6-[[(2,2-dichloroethoxy)carbonyl]oxy]-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-1H-cyclodeca[3,4]benz[1,2-b]oxet-9-yl ester
  • [2aR-[2aα,4β,4aβ,6β,9α(αR,βS*),11α,12α,12aα,12bα]]-
Brand:TRC
Description:Stability HygroscopicApplications 10-O-2,2-Dichloroethoxycarbonyl Docetaxel is an impurity of Docetaxel (D494420); an antineoplastic and antimitotic agent that promotes the assembly of micro-tubules and inhibits their de-polymerization to free tubulin.Docetaxel Impurity 1.References Ringel, I., et al.: J. Natl. Cancer Inst., 83, 288 (1991); Extra, J.-M., et al.: Cancer Res., 53, 1037 (1993)
Notice:Our products are intended for lab use only. For any other use, please contact us.

Chemical properties

Molecular weight:948.83
Formula:C46H55Cl2NO16
Color/Form:Neat
InChI:InChI=1S/C46H55Cl2NO16/c1-23-27(61-39(55)33(52)32(25-15-11-9-12-16-25)49-40(56)65-42(3,4)5)20-46(58)37(63-38(54)26-17-13-10-14-18-26)35-44(8,28(51)19-29-45(35,22-60-29)64-24(2)50)36(53)34(31(23)43(46,6)7)62-41(57)59-21-30(47)48/h9-18,27-30,32-35,37,51-52,58H,19-22H2,1-8H3,(H,49,56)/t27-,28-,29+,32-,33+,34+,35-,37-,44+,45-,46+/m0/s1
InChI key:InChIKey=NOGDKPUOAHYBCO-XAXFBLIZSA-N
SMILES:CC(=O)O[C@@]12CO[C@@H]1C[C@H](O)[C@@]1(C)C(=O)[C@H](OC(=O)OCC(Cl)Cl)C3=C(C)[C@@H](OC(=O)[C@H](O)[C@@H](NC(=O)OC(C)(C)C)c4ccccc4)CC(O)([C@@H](OC(=O)c4ccccc4)[C@@H]12)C3(C)C

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