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7-epi-Cephalomannine
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7-epi-Cephalomannine

CAS: 150547-36-7

Ref. TR-C258515

1mg
368.00 €
25mg
4,189.00 €
2500µg
573.00 €
Estimated delivery in United States, on Monday 16 Dec 2024

Product Information

Name:
7-epi-Cephalomannine
Controlled Product
Synonyms:
  • Benzenepropanoic acid
  • a-hydroxy-ß-[[(2E)-2-methyl-1-oxo-2-buten-1-yl]amino]-
  • (2aR,4R,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-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
  • (aR,ßS)-
  • Benzenepropanoic acid
  • a-hydroxy-ß-[(2-methyl-1-oxo-2-butenyl)amino]-
  • 6,12b-bis(acetyloxy)-12-(benzoyloxy)-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-[2aa,4a,4aß,6ß,9a[aR*,ßS*(E)],11a,12a,12aa,12ba]]-
  • Benzenepropanoic acid
  • a-hydroxy-ß-[[(2E)-2-methyl-1-oxo-2-butenyl]amino]-
  • See more synonyms
  • (2aR,4R,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-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
  • (aR,ßS)- (9CI)
  • 7,11-Methano-1H-cyclodeca[3,4]benz[1,2-b]oxete
  • benzenepropanoic acid deriv.
  • 7-Epicephalomannine
  • Paclitaxel Imp D (EP)
Description:

Impurity Paclitaxel - Impurity D
Applications The C-7 epimer of the taxane Cephalomannine (C258500) isolated from Taxus x media cv. 'Hicksii' needles. Paclitaxel - Impurity D
References Stenken, J., et al.: J. Pharm. Sci., 86, 958 (1997), Kobayashi, J., et al.: Bioorg. Med. Chem. Lett., 8, 1555 (1998), Andreu, J., et al.: Biochemistry, 40, 11975 (2001), Markman, M., et al.: J. Clin. Oncol., 24, 988 (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:
831.90
Formula:
C45H53NO14
Color/Form:
White
InChI:
InChI=1S/C45H53NO14/c1-9-23(2)39(52)46-33(27-16-12-10-13-17-27)34(50)41(54)58-29-21-45(55)38(59-40(53)28-18-14-11-15-19-28)36-43(8,30(49)20-31-44(36,22-56-31)60-26(5)48)37(51)35(57-25(4)47)32(24(29)3)42(45,6)7/h9-19,29-31,33-36,38,49-50,55H,20-22H2,1-8H3,(H,46,52)/b23-9+/t29-,30+,31+,33-,34+,35+,36-,38-,43+,44-,45+/m0/s1
InChI key:
InChIKey=DBXFAPJCZABTDR-DBVZQHIHSA-N
SMILES:
C/C=C(\C)C(=O)N[C@@H](c1ccccc1)[C@@H](O)C(=O)O[C@H]1C[C@@]2(O)[C@@H](OC(=O)c3ccccc3)[C@@H]3[C@]4(OC(C)=O)CO[C@@H]4C[C@@H](O)[C@@]3(C)C(=O)[C@H](OC(C)=O)C(=C1C)C2(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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