| Identification | Back 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 Properties | Back 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 | [solubility ]
DMSO (Slightly), Ethanol (Slightly) | [form ]
Solid | [pka]
15.61±0.50(Predicted) | [color ]
White tp Off-White | [InChI]
InChI=1/C8H10N2O/c9-7(8(10)11)6-4-2-1-3-5-6/h1-5,7H,9H2,(H2,10,11)/t7-/s3 | [InChIKey]
KIYRSYYOVDHSPG-KPOCXSGKNA-N | [SMILES]
C1(=CC=CC=C1)[C@H](N)C(=O)N |&1:6,r| |
| Hazard Information | Back 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. |
|
|