| Identification | Back Directory | [Name]
H-PHE-PHE-OH | [CAS]
2577-40-4 | [Synonyms]
PHE-PHE
L-PHE-PHE
Phe-Phe-OH
NSC 524136
L-Phe-L-Phe
H-PHE-PHE-OH
L-Phe-L-Phe-OH
DI-L-PHENYLALANINE
Bortezomib Impurity 72
Phe-Phe-OH≥ 98% (HPLC)
phenylalanylphenylalanine
N-Phenylalanylphenylalanine
L-PHENYLALANYL-L-PHENYLALANINE
L-Phenylalanine,L-phenylalanyl-
DL-PHENYLALANYL-DL-PHENYLALANINE
N-(L-Phenylalanyl)-L-phenylalanine
Phe-Phe，Phenylalanyl-L-phenylalanine
3-phenyl-N-(3-phenyl-L-alanyl)-L-alanine
L-Phenylalanyl-L-phenylalanine, Di-L-phenylalanine
2-[(2-amino-3-phenylpropanoyl)amino]-3-phenylpropanoic acid
2-[(2-amino-3-phenyl-propanoyl)amino]-3-phenyl-propionic acid
2-[(2-azanyl-3-phenyl-propanoyl)amino]-3-phenyl-propanoic acid
(S)-2-((S)-2-AMino-3-phenylpropanaMido)-3-phenylpropanoic acid
(2S)-2-[(2S)-2-amino-3-phenylpropanamido]-3-phenylpropanoic acid
(2S)-2-{[(2S)-2-aMino-3-phenylpropanoyl]aMino}-3-phenylpropanoic acid | [EINECS(EC#)]
219-930-5 | [Molecular Formula]
C18H20N2O3 | [MDL Number]
MFCD00063154 | [MOL File]
2577-40-4.mol | [Molecular Weight]
312.36 |
| Chemical Properties | Back Directory | [Melting point ]
288-290℃ | [Boiling point ]
582.8±50.0 °C(Predicted) | [density ]
1.229±0.06 g/cm3(Predicted) | [storage temp. ]
−20°C
| [solubility ]
Soluble at 50mg/ml in 80% acetic acid | [form ]
Powder | [pka]
3.41±0.10(Predicted) | [color ]
White to Off-white | [Stability:]
Hygroscopic | [InChI]
1S/C18H20N2O3/c19-15(11-13-7-3-1-4-8-13)17(21)20-16(18(22)23)12-14-9-5-2-6-10-14/h1-10,15-16H,11-12,19H2,(H,20,21)(H,22,23)/t15-,16-/m0/s1 | [InChIKey]
GKZIWHRNKRBEOH-HOTGVXAUSA-N | [SMILES]
N[C@@H](Cc1ccccc1)C(=O)N[C@@H](Cc2ccccc2)C(O)=O |
| Hazard Information | Back Directory | [Chemical Properties]
White powder | [Uses]
H-PHE-PHE-OH (cas# 2577-40-4) is used in the method and kit for assessing prognosis or risk of breast cancer using metabolic profiling. | [Definition]
ChEBI: A dipeptide formed from two L-phenylalanine residues. | [IC 50]
Human Endogenous Metabolite |
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