| Identification | Back Directory | [Name]
H-PHE-GLY-OH | [CAS]
721-90-4 | [Synonyms]
FG
PHE-GLY
L-Phe-Gly
Phe-Gly-OH
H-PHE-GLY-OH
L-Phe-Gly-OH
Phe-Gly hydrate
Phe-glycrystalline
L-PHENYLALANYLGLYCINE
Phe-Gly-OH≥95% (HPLC)
Glycine, L-phenylalanyl-
Phe-Gly hydrate >=98.0% (dried material)
(S)-2-(2-Amino-3-phenylpropanamido)acetic acid
2-[(2-amino-3-phenylpropanoyl)amino]acetic acid
2-[(2-amino-3-phenyl-propanoyl)amino]acetic acid
2-[(2-azanyl-3-phenyl-propanoyl)amino]ethanoic acid
2-[[(2S)-2-amino-3-phenylpropanoyl]amino]acetic acid | [EINECS(EC#)]
222-027-9 | [Molecular Formula]
C11H14N2O3 | [MDL Number]
MFCD00021728 | [MOL File]
721-90-4.mol | [Molecular Weight]
222.24 |
| Chemical Properties | Back Directory | [Melting point ]
~260 °C (dec.)
| [Boiling point ]
512.5±50.0 °C(Predicted) | [density ]
1.259±0.06 g/cm3(Predicted) | [storage temp. ]
-15°C | [solubility ]
Methanol (Slightly), Water (Sparingly, Sonicated) | [form ]
Solid | [pka]
3.13±0.10(Predicted) | [color ]
White to Off-White | [Optical Rotation]
[α]20/D +103±3°, c = 1% in H2O | [BRN ]
2218143 | [Stability:]
Hygroscopic | [Major Application]
peptide synthesis | [InChI]
1S/C11H14N2O3.H2O/c12-9(11(16)13-7-10(14)15)6-8-4-2-1-3-5-8;/h1-5,9H,6-7,12H2,(H,13,16)(H,14,15);1H2/t9-;/m0./s1 | [InChIKey]
QNLAQUFDXQTNOW-FVGYRXGTSA-N | [SMILES]
O.N[C@@H](Cc1ccccc1)C(=O)NCC(O)=O |
| Hazard Information | Back Directory | [Chemical Properties]
White product | [Uses]
Phenylalanylglycine can be used to mask unpleasant taste impressions. | [Definition]
ChEBI: A dipeptide formed from L-phenylalanine and glycine residues. | [Enzyme inhibitor]
This dipeptide (FW = 206.24 g/mol; Sequence: FG) inhibits cytochrome c
aggregation, g-glutamyl transpeptidase, neprilysin, IC50 = 30.2 μM
, and peptidyl-dipeptidase A. |
|
| Company Name: |
Energy Chemical
|
| Tel: |
021-021-58432009 400-005-6266 |
| Website: |
http://www.energy-chemical.com |
|