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10-Deacetyl-7,10-dimethoxy-Baccatin III
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10-Deacetyl-7,10-dimethoxy-Baccatin III

CAS: 183133-94-0

Ref. TR-D198890

50mg
293.00 €
100mg
541.00 €
Estimated delivery in United States, on Tuesday 17 Dec 2024

Product Information

Name:
10-Deacetyl-7,10-dimethoxy-Baccatin III
Controlled Product
Synonyms:
  • (2aR,4S,4aS,6R,9S,11S,12S,12aR,12bS)-12b-(Acetyloxy)-12-(benzoyloxy)-1,2a,3,4,4a,6,9,10,11,12,12a,12b-dodecahydro-9,11-dihydroxy-4,6-dimethoxy-4a,8,13,13-tetramethyl-7,11-methano-5H-cyclodeca[3,4]benz[1,2-b]oxet-5-one
  • [2aR-(2aa,4ß,4aß,6ß,9a,11a,12a,12aa,12ba)]-12b-(Acetyloxy)-12-(benzoyloxy)-1,2a,3,4,4a,6,9,10,11,12,12a,12b-dodecahydro-9,11-dihydroxy-4,6-dimethoxy-4a,8,13,13-tetramethyl-7,11-methano-5H-cyclodeca[3,4]benz[1,2-b]oxet-5-one
  • CBT-1A
  • 10-Deacetyl-7,10-dimethylbaccatin III
  • 10-Deacetylbaccatin III 7,10-dimethyl ether
  • 4α-Acetoxy-2α-benzoyloxy-5β,20-epoxy-1β,13α-dihydroxy-7β,10β-dimethoxy-9-oxo-11-taxene
  • 7,10-Dimethoxy 10-DAB III
  • 7,10-Dimethoxy-10-deacetylbaccatin III
  • 7,10-MeO-10-DAB
  • 7,11-Methano-5H-cyclodeca[3,4]benz[1,2-b]oxet-5-one, 12b-(acetyloxy)-12-(benzoyloxy)-1,2a,3,4,4a,6,9,10,11,12,12a,12b-dodecahydro-9,11-dihydroxy-4,6-dimethoxy-4a,8,13,13-tetramethyl-, (2aR,4S,4aS,6R,9S,11S,12S,12aR,12bS)-
  • See more synonyms
  • 7,11-Methano-5H-cyclodeca[3,4]benz[1,2-b]oxet-5-one, 12b-(acetyloxy)-12-(benzoyloxy)-1,2a,3,4,4a,6,9,10,11,12,12a,12b-dodecahydro-9,11-dihydroxy-4,6-dimethoxy-4a,8,13,13-tetramethyl-, [2aR-(2aα,4β,4aβ,6β,9α,11α,12α,12aα,12bα)]-
  • 7β,10β-Dimethoxy-10-deacetylbaccatin III
  • Dimethoxy intermediate CAB
Description:

Stability Hygroscopic
Applications 10-Deacetyl-7,10-dimethoxy-Baccatin III is an intermediate used to prepare Cabazitaxel (C046500).
References Hsiao, T., et al.: PCT Int. Appl. (2013), WO 2013054204 A2 20130418.

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:
572.64
Formula:
C31H40O10
Color/Form:
White
InChI:
InChI=1S/C31H40O10/c1-16-19(33)14-31(36)26(40-27(35)18-11-9-8-10-12-18)24-29(5,25(34)23(38-7)22(16)28(31,3)4)20(37-6)13-21-30(24,15-39-21)41-17(2)32/h8-12,19-21,23-24,26,33,36H,13-15H2,1-7H3/t19-,20-,21+,23+,24-,26-,29+,30-,31+/m0/s1
InChI key:
InChIKey=MGJMLMORVVDLIU-VHLOTGQHSA-N
SMILES:
CO[C@H]1C[C@H]2OC[C@@]2(OC(C)=O)[C@H]2[C@H](OC(=O)c3ccccc3)[C@]3(O)C[C@H](O)C(C)=C([C@@H](OC)C(=O)[C@]12C)C3(C)C
MDL:
Melting point:
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EINECS:
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HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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