Docetaxel

cas: 114977-28-5 — see every product listed under this CAS number, including other names

Docetaxel (CAS 114977-28-5) is a chemical reagent available from Chemat. Available pack sizes: on request, 10mg, 25mg, 50mg, 100mg, 200mg, 10mM (in 1ml dmso), 500mg. Offered by: Chemat Brand, Hubei YoungXin, GLPBio, Biosynth.

brandChemat Brand
catalog numberULD191
cas114977-28-5
sizeon request
availability Do potwierdzenia przez Chemat|To be confirmed by Chemat

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
GLPBio 100mg 990.20 Pln
GLPBio 200mg 1331.88 Pln
GLPBio 25mg 634.48 Pln
GLPBio 10mM (in 1ml dmso) 657.89 Pln
GLPBio 50mg 737.45 Pln
GLPBio 500mg 2019.91 Pln
Biosynth 1000mg price on request
Biosynth 500mg price on request
Biosynth 5000mg price on request
Biosynth 10000mg price on request
Biosynth 25000mg price on request

properties

purityNo data
categoryChemicals
delivery timeTo be confirmed by Chemat

Docetaxel anhydrous is a tetracyclic diterpenoid that is paclitaxel with the N-benzyloxycarbonyl group replaced by N-tert-butoxycarbonyl, and the acetoxy group at position 10 replaced by a hydroxy group. It has a role as an antineoplastic agent, an antimalarial and a photosensitizing agent. It is a secondary alpha-hydroxy ketone and a tetracyclic diterpenoid. It derives from a hydride of a taxane.

Source: ChEBI

Identity
Molecular formulaC43H53NO14
Molecular weight807.9 g/mol
IUPAC name[(1S,2S,3R,4S,7R,9S,10S,12R,15S)-4-acetyloxy-1,9,12-trihydroxy-15-[(2R,3S)-2-hydroxy-3-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenylpropanoyl]oxy-10,14,17,17-tetramethyl-11-oxo-6-oxatetracyclo[11.3.1.03,10.04,7]heptadec-13-en-2-yl] benzoate
InChIKeyZDZOTLJHXYCWBA-VCVYQWHSSA-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)OC(C)(C)C)O)O)OC(=O)C6=CC=CC=C6)(CO4)OC(=O)C)O)C)O

Computed by PubChem (NCBI)

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