| Weight | 147.177 g/mol |
|---|---|
| Formula | C9H9NO |
| Hydrogen Acceptors | 1 |
| Hydrogen Donors | 1 |
| Aromatic Rings | 1 |
| Rotatable Bonds | 1 |
4-phenylazetidin-2-one (5661-55-2)
5661-55-2 · 4-phenyl-2-azetidinone
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- Enzymic preparation of (3R-cis)-3-(acetyloxy)-4-phenyl-2-azetidinone: a taxol side-chain synthon (Biotechnology and Applied Biochemistry, 1994)
- 2-Azetidinone cholesterol absorption inhibitors: increased potency by substitution of the C-4 phenyl ring (Bioorganic & Medicinal Chemistry, 1998)
- An efficient semisynthesis of taxol from (3R,4S)-N-Benzoyl-3-[(t-butyldimethylsilyl)oxy]-4-phenyl-2-azetidinone and 7-(Triethylsilyl)baccatin III (Bioorganic & Medicinal Chemistry Letters, 1993)
- A new synthetic route to (3R,4S)-3-hydroxy-4-phenylazetidin-2-one as a taxol side chain precursor (Tetrahedron-asymmetry, 1998)
- -Lactam derivatives as enzyme inhibitors : 1-Peptidyl derivatives of 4-phenylazetidin-2-one as inhibitors of elastase and papain (Archiv Der Pharmazie, 2000)
- Process for preparing 1-(4-fluorophenyl)-3(R)-(3(S)-hydroxy-3-( phenyl or 4-fluorophenyl!)-propyl)-4(S)-(4-hydroxyphenyl)-2-azetidinone (1996)
-
Predict GHS Hazards for Any Chemical in silico.
Including Acute Oral Tox, Skin Sensitization, Eye Irritation, Aquatic Tox, & more. - 5661-55-2
- 4-phenyl-2-azetidinone
-
SMILESC1C(NC1=O)C2=CC=CC=C2
-
InChIKeyMWKMQPSNTJCASD-UHFFFAOYSA-N
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Most-cited Publications
Safety
Alternate Names
Estimated Properties
| Boiling Point | 275.43 C | EPA T.E.S.T. |
|---|---|---|
| Boiling Point | 327.57 C | EPI Suite |
| Density | 1.1 g/cm3 | EPA T.E.S.T. |
| Flash Point | 121.25 C | EPA T.E.S.T. |
| Melting Point | 106.87 C | EPI Suite |
| Water Solubility | 4325.96 mg/L | EPA T.E.S.T. |
| Water Solubility | 17042 mg/L | EPI Suite |
External Links
Synthesis
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4-phenylazetidin-2-one
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