Paclitaxel

cas: 33069-62-4 — see every product listed under this CAS number, including other names

Paclitaxel (CAS 33069-62-4) is a chemical reagent available from Chemat. Available pack sizes: on request, 10mg, 25mg, 50mg, 100mg, 200mg, 0,25g, 0,5g. Offered by: Chemat Brand, Hubei YoungXin, Mikromol, Dr. Ehrenstorfer.

brandChemat Brand
catalog numberULP283
cas33069-62-4
sizeon request
availability Do potwierdzenia przez Chemat|To be confirmed by Chemat
Need more information?

Ask us about this product — we're happy to help.

Available pack sizes

brand size price
Chemat Brand on request price on request
Hubei YoungXin 10mg price on request
Hubei YoungXin 25mg price on request
Hubei YoungXin 50mg price on request
Hubei YoungXin 100mg price on request
Hubei YoungXin 200mg price on request
Mikromol 100mg price on request
Dr. Ehrenstorfer 25mg price on request
Biosynth 0,25g price on request
Biosynth 0,5g price on request
Biosynth 1g price on request
Biosynth 2g price on request
Biosynth 5g price on request
HPC Standards 1x25mg 988.55 Pln

properties

purityNo data
categoryChemicals
delivery timeTo be confirmed by Chemat

Paclitaxel is a tetracyclic diterpenoid isolated originally from the bark of the Pacific yew tree, Taxus brevifolia. It is a mitotic inhibitor used in cancer chemotherapy. Note that the use of the former generic name 'taxol' is now limited, as Taxol is a registered trade mark. It has a role as a metabolite, an antineoplastic agent, a microtubule-stabilising agent and a human metabolite. It is a taxane diterpenoid and a tetracyclic diterpenoid. It is functionally related to a baccatin III.

Source: ChEBI

Identity
Molecular formulaC47H51NO14
Molecular weight853.9 g/mol
IUPAC name[(1S,2S,3R,4S,7R,9S,10S,12R,15S)-4,12-diacetyloxy-15-[(2R,3S)-3-benzamido-2-hydroxy-3-phenylpropanoyl]oxy-1,9-dihydroxy-10,14,17,17-tetramethyl-11-oxo-6-oxatetracyclo[11.3.1.03,10.04,7]heptadec-13-en-2-yl] benzoate
InChIKeyRCINICONZNJXQF-MZXODVADSA-N
SMILESCC1=C2[C@H](C(=O)[C@@]3([C@H](C[C@@H]4[C@]([C@H]3[C@@H]([C@@](C2(C)C)(C[C@@H]1OC(=O)[C@@H]([C@H](C5=CC=CC=C5)NC(=O)C6=CC=CC=C6)O)O)OC(=O)C7=CC=CC=C7)(CO4)OC(=O)C)O)C)OC(=O)C

Computed by PubChem (NCBI)

Also listed as