ChemicalBook--->CAS DataBase List--->78397-15-6

78397-15-6

78397-15-6 Structure

78397-15-6 Structure
IdentificationBack Directory
[Name]

2-[((1R)-1-phenylethyl)amino]acetic Acid
[CAS]

78397-15-6
[Synonyms]

N-[(1R)-1-phenylethyl]Glycine
Glycine, N-[(1R)-1-phenylethyl]-
(R)-[(1-Phenylethyl)amino]acetic Acid
2-[((1R)-1-phenylethyl)amino]acetic Acid
[Molecular Formula]

C10H13NO2
[MDL Number]

MFCD11656779
[MOL File]

78397-15-6.mol
[Molecular Weight]

179.22
Chemical PropertiesBack Directory
[Boiling point ]

307.3±25.0 °C(Predicted)
[density ]

1.123±0.06 g/cm3(Predicted)
[storage temp. ]

Keep in dark place,Inert atmosphere,Room temperature
[pka]

2.29±0.10(Predicted)
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H302-H315-H319-H335
[Precautionary statements ]

P280-P301+P312-P302+P352-P304+P340-P305+P351+P338-P362+P364
[HS Code ]

2922498590
Hazard InformationBack Directory
[Synthesis]

R(+)-TRANS[ETHOXY CARBONYLMETHYL]-1-PHENYLETHYLAMINE

66512-37-6

2-[((1R)-1-phenylethyl)amino]acetic Acid

78397-15-6

The general procedure for the synthesis of (R)-[(1-phenylethyl)amino]acetic acid from ethyl (R)-(1-phenylethylamino)acetate was as follows: the product of Example 14A (4.5 g, 15.6 mmol) was dissolved in water (100 mL) and heated and refluxed for 18 hours. Upon completion of the reaction, the reaction mixture was cooled to 30 °C and subsequently concentrated under reduced pressure to afford the target product (R)-[(1-phenylethyl)amino]acetic acid as a white solid (2.7 g, 80% yield). Mass spectrometry analysis (DC1/NH3) showed m/z 180 (M+H)+, confirming the structure of the product.

[References]

[1] Patent: US2002/19388, 2002, A1
[2] Patent: US2005/101602, 2005, A1. Location in patent: Page/Page column 32
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