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ChemicalBook--->CAS DataBase List--->16648-44-5

16648-44-5

16648-44-5 Structure

16648-44-5 Structure
IdentificationBack Directory
[Name]

Benzeneacetic acid, a-acetyl-, methyl ester
[CAS]

16648-44-5
[Synonyms]

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[EINECS(EC#)]

234-232-0
[Molecular Formula]

C11H12O3
[MDL Number]

MFCD21881652
[MOL File]

16648-44-5.mol
[Molecular Weight]

192.211
Chemical PropertiesBack Directory
[Melting point ]

58.5-59.0 °C
[Boiling point ]

92-96 °C(Press: 0.6 Torr)
[density ]

1?+-.0.06 g/cm3(Predicted)
[pka]

10.67±0.46(Predicted)
Questions And AnswerBack Directory
[Uses]

Benzeneacetic acid, a-acetyl-, methyl ester can be used as a pharmaceutical raw material.
[Description]

Methyl 2-phenylacetoacetate is an analytical reference standard categorized as a precursor in the synthesis of amphetamines and methamphetamines. This product is intended for research and forensic applications.
The Drug Enforcement Administration is proposing the control of the chemical methyl alpha-phenylacetoacetate (also known as MAPA; methyl 3-oxo-2-phenylbutanoate; methyl 2-phenylacetoacetate; [alpha]-acetyl-benzeneacetic acid, methyl ester; and CAS Number: 16648-44-5) and its optical isomers as a list I chemical under the Controlled Substances Act (CSA). Methyl alpha-phenylacetoacetate is used in clandestine laboratories to illicitly manufacture the schedule II controlled substances phenylacetone (also known as phenyl-2-propanone or P2P), methamphetamine, and amphetamine and is important to the manufacture of these controlled substances.
Hazard InformationBack Directory
[Preparation]

Methyl phenyldiazoacetate, precursor to cyclopropanation agents, is prepared by treating methyl phenylacetate with p-acetamidobenzenesulfonyl azide in the presence of base.
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