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7-Epi Docetaxel
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7-Epi Docetaxel

CAS: 153381-68-1

Ref. TR-E585300

1mg
402.00 €
5mg
1,541.00 €
10mg
2,320.00 €
Estimated delivery in United States, on Wednesday 15 Jan 2025

Product Information

Name:
7-Epi Docetaxel
Controlled Product
Synonyms:
  • 7,11-Methano-1H-cyclodeca[3,4]benz[1,2-b]oxete
  • benzenepropanoic acid deriv.
  • 4-epi-Docetaxel
  • 7-Epidocetaxel
  • 7-Epitaxotere
  • 5ß,20-epoxy-1,7a,10ß-Trihydroxy-9-oxotax-11-ene-2a,4,13a-triyl 4-acetate 2-benzoate 13-[(2R,3S)-3-[[(1,1-dimethylethoxy)carbonyl]amino]-2-hydroxy-3-phenylpropanoate]
  • Docetaxel Trihydrate Imp C (EP),Benzenepropanoic acid
  • ß-[[(1,1-dimethylethoxy)carbonyl]amino]-a-hydroxy-
  • (2aR,4R,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
  • (aR,ßS)-
  • See more synonyms
  • Benzenepropanoic acid
  • ß-[[(1,1-dimethylethoxy)carbonyl]amino]-a-hydroxy-
  • 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
  • [2aR-[2aa,4a,4aß,6ß,9a(aR*,ßS*),11ß,12a,12aa,12ba]]-
  • Docetaxel Anhydrous Impurity C
  • Docetaxel Trihydrate Impurity C
  • Docetaxel Impurity C
  • (2b,5b,7a,10b,13a)-4-Acetoxy-13-(((2R,3S)-3-[(tert-butoxycarbonyl)amino]-2-hydroxy-3-phenylpropanoyl)oxy)-1,7,10-trihydroxy- 9-oxo-5,20-epoxytax-11-en-2-yl Benzoate
  • 7-Epi-docetaxel (Docetaxel Impurity C)
Description:

Impurity Docetaxel EP Impurity C
Applications 7-Epi Docetaxel (Docetaxel EP Impurity C) is an isomer of Docetaxel (D494420). Docetaxel injection impurity C.
References Hanna, I., et al.: Cancer Res., 60, 3440 (2000), Bournique, B., et al.: Br. J. Clin. Pharmacol., 52, 53 (2001), McFadyen, M., et al.: Biochem. Pharmacol., 62, 207 (2001), Vasu Dev, R., et al.: J. Pharm. Biomed. Anal., 40, 614 (2006),

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:
807.88
Formula:
C43H53NO14
Color/Form:
White
InChI:
InChI=1S/C43H53NO14/c1-22-26(55-37(51)32(48)30(24-15-11-9-12-16-24)44-38(52)58-39(3,4)5)20-43(53)35(56-36(50)25-17-13-10-14-18-25)33-41(8,34(49)31(47)29(22)40(43,6)7)27(46)19-28-42(33,21-54-28)57-23(2)45/h9-18,26-28,30-33,35,46-48,53H,19-21H2,1-8H3,(H,44,52)/t26-,27+,28+,30-,31+,32+,33-,35-,41+,42-,43+/m0/s1
InChI key:
InChIKey=ZDZOTLJHXYCWBA-MQOKZWAMSA-N
SMILES:
CC(=O)O[C@@]12CO[C@@H]1C[C@@H](O)[C@@]1(C)C(=O)[C@H](O)C3=C(C)[C@@H](OC(=O)[C@H](O)[C@@H](NC(=O)OC(C)(C)C)c4ccccc4)C[C@@](O)([C@@H](OC(=O)c4ccccc4)[C@H]21)C3(C)C
MDL:
Melting point:
Boiling point:
Flash point:
Density:
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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