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7-O-(Triethylsilyl) Paclitaxel
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7-O-(Triethylsilyl) Paclitaxel

CAS: 148930-55-6

Ref. TR-T778055

10mg
565.00 €
25mg
1,287.00 €
50mg
2,052.00 €
Estimated delivery in United States, on Monday 17 Jun 2024

Product Information

Name:
7-O-(Triethylsilyl) Paclitaxel
Synonyms:
  • Benzenepropanoic acid
  • ß-(benzoylamino)-a-hydroxy-
  • (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-11-hydroxy-4a,8,13,13-tetramethyl-5-oxo-4-[(triethylsilyl)oxy]-7,11-methano-1H-cyclodeca[3,4]benz[1,2-b]oxet-9-yl ester
  • (aR,ßS)-
  • Benzenepropanoic acid
  • ß-(benzoylamino)-a-hydroxy-
  • 6,12b-bis(acetyloxy)-12-(benzoyloxy)-2a,3,4,4a,5,6,9,10,11,12,12a,12b-dodecahydro-11-hydroxy-4a,8,13,13-tetramethyl-5-oxo-4-[(triethylsilyl)oxy]-7,11-methano-1H-cyclodeca[3,4]benz[1,2-b]oxet-9-yl ester
  • [2aR-[2aa,4ß,4aß,6ß,9a(aR*,ßS*),11a,12a,12aa,12ba]]-
  • 7,11-Methano-1H-cyclodeca[3,4]benz[1,2-b]oxete
  • benzenepropanoic acid deriv.
  • See more synonyms
  • 7-(Triethylsilyl)taxol
  • 7-O-(Triethylsilyl)taxol
  • Paclitaxel Imp K (EP)
Description:

Impurity Paclitaxel - Impurity K
Applications Protected Paclitaxel. Paclitaxel - Impurity K.
References Kerns, E., et al.: J. Nat. Products, 57, 1391 (1994), Golik, J., et al.: Bioorg. Med. Chem. Lett., 6, 1837 (1996),

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:
968.17
Formula:
C53H65NO14Si
Color/Form:
Off-White
InChI:
InChI=1S/C53H65NO14Si/c1-10-69(11-2,12-3)68-38-28-39-52(30-63-39,67-33(6)56)44-46(66-48(60)36-26-20-15-21-27-36)53(62)29-37(31(4)40(50(53,7)8)43(64-32(5)55)45(58)51(38,44)9)65-49(61)42(57)41(34-22-16-13-17-23-34)54-47(59)35-24-18-14-19-25-35/h13-27,37-39,41-44,46,57,62H,10-12,28-30H2,1-9H3,(H,54,59)/t37-,38-,39+,41-,42+,43+,44-,46-,51+,52-,53+/m0/s1
InChI key:
InChIKey=LKHIBBPOJARUFY-RGZLSWIJSA-N
SMILES:
CC[Si](CC)(CC)O[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](OC(=O)[C@H](O)[C@@H](NC(=O)c4ccccc4)c4ccccc4)C(C)=C([C@@H](OC(C)=O)C(=O)[C@]12C)C3(C)C
MDL:
Melting point:
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Density:
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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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