2D Chemical StructureDatabase ID 169443362
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)OC)C)OC(=O)[C@@H]([C@H](C7=CC=CC=C7)NC(=O)OC(C)(C)C)O
——
Structure data verified · Database ID 169443362

Chemical Intermediate

7-Methyl-10-(2-Hydroxy-3-N-Boc-3-Phenylpropionyl) Docetaxel

CAS 1714967-25-5Product ID 728485
Product data verified

Structures, identifiers and computed properties have been matched to the database record by CAS.

Intermediates7-Methyl-10-(2-Hydroxy-3-N-Boc-3-Phenylpropionyl) Docetaxel
IUPAC Name—
CAS Number1714967-25-5
Database ID169443362
Molecular Formula—
Molecular Weight—
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Product Information

7-Methyl-10-(2-Hydroxy-3-N-Boc-3-Phenylpropionyl) Docetaxel

7-Methyl-10-(2-Hydroxy-3-N-Boc-3-Phenylpropionyl) Docetaxel (CAS 1714967-25-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.

CAS Number1714967-25-5
Database ID169443362
Molecular Formula—
Updated2026-10-16

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CAS 1714967-25-57-Methyl-10-(2-Hydroxy-3-N-Boc-3-Phenylpropionyl) Docetaxel
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