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(3S,4R)-3-hydroxy-1-(4-methoxyphenyl)-4-phenylazetidin-2-one structure
Fine Chemical

(3S,4R)-3-hydroxy-1-(4-methoxyphenyl)-4-phenylazetidin-2-one

TL;DR: (3S,4R)-3-hydroxy-1-(4-methoxyphenyl)-4-phenylazetidin-2-one (CAS 146924-91-6) is a chemical compound with molecular formula C16H15NO3 and molecular weight 269.1052 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

(3S,4R)-3-hydroxy-1-(4-methoxyphenyl)-4-phenylazetidin-2-one

Also Known As: Docetaxel Impurity 19, Docetaxel Impurity 91, starbld0008010, (3S,4R)-3-hydroxy-1-(4-methoxyphenyl)-4-phenylazetidin-2-one, 1-(p-Anisyl)-3beta-hydroxy-4beta-phenylazetidin-2-one

CAS Number
146924-91-6
Molecular Formula
C16H15NO3
Molecular Weight
269.1052 g/mol
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Technical Specifications

Molecular FormulaC16H15NO3
Molecular Weight269.1052 g/mol
XLogP1.9
Topological Polar Surface Area (TPSA)49.8 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors3
Rotatable Bonds3
Exact Mass269.1052 Da
Heavy Atoms20
Complexity346.0
SMILESCOC1=CC=C(C=C1)N2[C@@H]([C@@H](C2=O)O)C3=CC=CC=C3
InChIKeyFTOHXQPVCMMHRO-CABCVRRESA-N

Chemical Property Profile of (3S,4R)-3-hydroxy-1-(4-methoxyphenyl)-4-phenylazetidin-2-one

XLogP
1.9
TPSA (Topological Polar Surface Area)
49.8
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
3
Rotatable Bonds
3
Heavy Atoms
20
Complexity
346.0
Exact Mass
269.1052
Monoisotopic Mass
269.1052
Data Source: Chemical property values are referenced from PubChem, the world's largest open chemistry database maintained by the National Center for Biotechnology Information (NCBI), U.S. National Library of Medicine.

Property Insights of (3S,4R)-3-hydroxy-1-(4-methoxyphenyl)-4-phenylazetidin-2-one

The XLogP value of 1.9 suggests moderate lipophilicity, balancing water solubility and membrane permeability for (3S,4R)-3-hydroxy-1-(4-methoxyphenyl)-4-phenylazetidin-2-one. With a topological polar surface area (TPSA) of 49.8 Ų, (3S,4R)-3-hydroxy-1-(4-methoxyphenyl)-4-phenylazetidin-2-one exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, (3S,4R)-3-hydroxy-1-(4-methoxyphenyl)-4-phenylazetidin-2-one has 1 hydrogen bond donor(s) and 3 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of (3S,4R)-3-hydroxy-1-(4-methoxyphenyl)-4-phenylazetidin-2-one?

The CAS number of (3S,4R)-3-hydroxy-1-(4-methoxyphenyl)-4-phenylazetidin-2-one is 146924-91-6.

What is the molecular formula of (3S,4R)-3-hydroxy-1-(4-methoxyphenyl)-4-phenylazetidin-2-one?

The molecular formula of (3S,4R)-3-hydroxy-1-(4-methoxyphenyl)-4-phenylazetidin-2-one is C16H15NO3.

What is the molecular weight of (3S,4R)-3-hydroxy-1-(4-methoxyphenyl)-4-phenylazetidin-2-one?

The molecular weight of (3S,4R)-3-hydroxy-1-(4-methoxyphenyl)-4-phenylazetidin-2-one is 269.1052 g/mol.

Where can I buy (3S,4R)-3-hydroxy-1-(4-methoxyphenyl)-4-phenylazetidin-2-one?

You can request a quote for (3S,4R)-3-hydroxy-1-(4-methoxyphenyl)-4-phenylazetidin-2-one directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for (3S,4R)-3-hydroxy-1-(4-methoxyphenyl)-4-phenylazetidin-2-one?

Yes, CoreyChem provides custom synthesis services for (3S,4R)-3-hydroxy-1-(4-methoxyphenyl)-4-phenylazetidin-2-one and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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