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ChemicalBook--->CAS DataBase List--->6485-52-5

6485-52-5

6485-52-5 Structure

6485-52-5 Structure
IdentificationBack Directory
[Name]

H-PHG-NH2 HCL
[CAS]

6485-52-5
[Synonyms]

H-PHG-NH2 HCL
H-L-PHG-NH2 HCL
L-Phenylglycinamide
(S)-PHENYLGLYCINAMIDE
PHENYLGLYCINE-NH2 HCL
(S)-Phenylglycine amide
H-PHG-NH2 HCL USP/EP/BP
(S)-Aminophenylacetamide
(S)-α-Aminobenzeneacetamide
L-Phenylglycinamide,99%e.e.
(S)-(+)-2-PHENYLGLYCINE AMIDE
(2S)-2-Amino-2-phenylacetamide
(2S)-2-Phenyl-2-aminoacetamide
(2S)-2-Amino-2-phenylethanamide
PHENYLGLYCINE AMIDE HYDROCHLORIDE
BenzeneacetaMide, α-aMino-, (αS)-
[S,(+)]-2-Amino-2-phenylacetamide
L-PHENYLGLYCINE AMIDE HYDROCHLORIDE
3-(1-bromoprop-2-enoxy)propane-1,2-diol
L-PHENYLGLYCINE ESTER-ALPHA-AMIDE HYDROCHLORIDE
(2S)-2-Amino-2-phenylethanamide(S-Phenylglycineamide)
[EINECS(EC#)]

813-110-6
[Molecular Formula]

C8H10N2O
[MDL Number]

MFCD00270568
[MOL File]

6485-52-5.mol
[Molecular Weight]

150.18
Chemical PropertiesBack Directory
[Melting point ]

131-132 °C
[Boiling point ]

322.8±35.0 °C(Predicted)
[density ]

1.178±0.06 g/cm3(Predicted)
[storage temp. ]

Keep in dark place,Inert atmosphere,2-8°C
[pka]

15.61±0.50(Predicted)
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H302-H315-H319-H332-H335
[Precautionary statements ]

P261-P280-P305+P351+P338
[Hazard Codes ]

Xi
[Risk Statements ]

43
[Safety Statements ]

36/37
Hazard InformationBack Directory
[Uses]

L-Phenylglycine Amide is a building block to synthesize selective pyrazolylpyrrole ERK inhibitors. It is also used to prepare fluorinated β-aminoacyl 1,2,4-triazolo[4,3-a]piperazine amides as dipeptidyl peptidase IV inhibitors and antidiabetic agents.
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2935-35-5 57-41-0 630-93-3

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