6alpha-hydroxy Paclitaxel

6alpha-hydroxy Paclitaxel
Item number Size Datasheet Manual SDS Delivery time Quantity Price
Cay10009027-500 500 µg -

6 - 10 business days*

335.00€
Cay10009027-1 1 mg -

6 - 10 business days*

469.00€
Cay10009027-5 5 mg -

6 - 10 business days*

2,175.00€
 
6alpha-hydroxy Paclitaxel is a metabolite of the antimitotic and anticancer agent paclitaxel... more
Product information "6alpha-hydroxy Paclitaxel"
6alpha-hydroxy Paclitaxel is a metabolite of the antimitotic and anticancer agent paclitaxel (Cay-10461). It is formed from paclitaxel by the cytochrome P450 (CYP) isoform CYP2C8.Formal Name: betaS-(benzoylamino)-alphaR-hydroxy-(2aR,3S,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-3,4,11-trihydroxy-4a,8,13,13-tetramethyl-5-oxo-7,11-methano-1H-cyclodeca[3,4]benz[1,2-b]oxet-9-yl ester-benzenepropanoic acid. CAS Number: 153212-75-0. Synonyms: 6alpha-hydroxy Taxol. Molecular Formula: C47H51NO15. Formula Weight: 869.9. Purity: >95%. Formulation: (Request formulation change), A crystalline solid. Solubility: DMSO: 30 mg/ml, Methanol: 10 mg/ml. lambdamax: 228 nm. SMILES: O[C@@H](C(O[C@H]1C[C@]([C@H]2OC(C3=CC=CC=C3)=O)(O)C(C)(C)C([C@@H](OC(C)=O)C([C@@]4(C)[C@@]2([H])[C@](OC(C)=O)(CO5)[C@H]5[C@@H](O)[C@@H]4O)=O)=C1C)=O)[C@@H](NC(C6=CC=CC=C6)=O)C7=CC=CC=C7. InChi Code: InChI=1S/C47H51NO15/c1-24-30(61-43(57)33(51)32(27-16-10-7-11-17-27)48-41(55)28-18-12-8-13-19-28)22-47(58)40(62-42(56)29-20-14-9-15-21-29)36-45(6,38(54)35(60-25(2)49)31(24)44(47,4)5)37(53)34(52)39-46(36,23-59-39)63-26(3)50/h7-21,30,32-37,39-40,51-53,5. InChi Key: NDCWHEDPSFRTDA-FJMWQILYSA-N.
Keywords: 6alpha-hydroxy Taxol, betaS-(benzoylamino)-alphaR-hydroxy-(2aR,3S,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-3,4,11-trihydroxy-4a,8,13,13-tetramethyl-5-oxo-7,11-methano-1H-cyclodeca[3
Supplier: Cayman Chemical
Supplier-Nr: 10009027

Properties

Application: Paclitaxel metabolite
MW: 869.9 D
Formula: C47H51NO15
Purity: >95%
Format: Crystalline Solid

Database Information

CAS : 153212-75-0| Matching products
KEGG ID : K07413 | Matching products

Handling & Safety

Storage: -20°C
Shipping: +20°C (International: -20°C)
Signal Word: Danger
GHS Hazard Pictograms:
H Phrases: H318, H340, H360
P Phrases: P201, P202, P280, P310, P305+P351+P338, P308+P313, P405, P501
Caution
Our products are for laboratory research use only: Not for administration to humans!
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