Phe-Ala
Phe-Ala structure
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Common Name | Phe-Ala | ||
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| CAS Number | 3918-87-4 | Molecular Weight | 236.26700 | |
| Density | 1.222g/cm3 | Boiling Point | 506ºC at 760mmHg | |
| Molecular Formula | C12H16N2O3 | Melting Point | 241℃ (Decomposition) | |
| MSDS | Chinese USA | Flash Point | 259.8ºC | |
Use of Phe-AlaPhenylalanylalanine (H-Phe-Ala-OH) is a dipeptide composed of phenylalanine and alanine. Phenylalanylalanine is an incomplete breakdown product of protein digestion or protein catabolism[1]. |
| Name | (2S)-2-[[(2S)-2-amino-3-phenylpropanoyl]amino]propanoic acid |
|---|---|
| Synonym | More Synonyms |
| Description | Phenylalanylalanine (H-Phe-Ala-OH) is a dipeptide composed of phenylalanine and alanine. Phenylalanylalanine is an incomplete breakdown product of protein digestion or protein catabolism[1]. |
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| Related Catalog | |
| References |
| Density | 1.222g/cm3 |
|---|---|
| Boiling Point | 506ºC at 760mmHg |
| Melting Point | 241℃ (Decomposition) |
| Molecular Formula | C12H16N2O3 |
| Molecular Weight | 236.26700 |
| Flash Point | 259.8ºC |
| Exact Mass | 236.11600 |
| PSA | 92.42000 |
| LogP | 1.23690 |
| Index of Refraction | 1.565 |
| InChIKey | MIDZLCFIAINOQN-WPRPVWTQSA-N |
| SMILES | CC(NC(=O)C(N)Cc1ccccc1)C(=O)O |
| Storage condition | −20°C |
| Personal Protective Equipment | Eyeshields;Gloves;type N95 (US);type P1 (EN143) respirator filter |
|---|---|
| Hazard Codes | Xi |
| RIDADR | NONH for all modes of transport |
| WGK Germany | 3 |
| HS Code | 2924299090 |
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~99%
Phe-Ala CAS#:3918-87-4 |
| Literature: Patel, Ramesh N.; Nanduri, Venkata; Brzozowski, David; McNamee, Clyde; Banerjee, Amit Advanced Synthesis and Catalysis, 2003 , vol. 345, # 6-7 p. 830 - 834 |
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~%
Phe-Ala CAS#:3918-87-4 |
| Literature: Ojima, Iwao; Chen, Hauh-Jyun C.; Qiu, Xiaogang Tetrahedron, 1988 , vol. 44, # 17 p. 5307 - 5318 |
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~%
Phe-Ala CAS#:3918-87-4 |
| Literature: Ojima, Iwao; Chen, Hauh-Jyun C.; Qiu, Xiaogang Tetrahedron, 1988 , vol. 44, # 17 p. 5307 - 5318 |
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~%
Phe-Ala CAS#:3918-87-4 |
| Literature: Oya, Masanao; Takahashi, Tomoko Bulletin of the Chemical Society of Japan, 1981 , vol. 54, # 9 p. 2705 - 2707 |
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~%
Phe-Ala CAS#:3918-87-4 |
| Literature: Oya, Masanao; Takahashi, Tomoko Bulletin of the Chemical Society of Japan, 1981 , vol. 54, # 9 p. 2705 - 2707 |
CAS#:55677-48-0| HS Code | 2924299090 |
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| Summary | 2924299090. other cyclic amides (including cyclic carbamates) and their derivatives; salts thereof. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:30.0% |
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Alkali metal complexes of the dipeptides PheAla and AlaPhe: IRMPD spectroscopy.
ChemPhysChem 9 , 579-589, (2008) Complexes of PheAla and AlaPhe with alkali metal ions Na(+) and K(+) are generated by electrospray ionization, isolated in the Fourier-transform ion cyclotron resonance (FT-ICR) ion trapping mass spec... |
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Single-conformation ultraviolet and infrared spectroscopy of model synthetic foldamers: beta-peptides Ac-beta3-hPhe-beta3-hAla-NHMe and Ac-beta3-hAla-beta3-hPhe-NHMe.
J. Am. Chem. Soc. 130(14) , 4795-807, (2008) The conformational preferences and infrared and ultraviolet spectral signatures of two model beta-peptides, Ac-beta3-hPhe-beta3-hAla-NHMe (1) and Ac-beta3-hAla-beta3-hPhe-NHMe (2), have been explored ... |
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A novel inhibitor of the mammalian peptide transporter PEPT1.
Biochemistry 40(14) , 4454-8, (2001) This study was initiated to develop inhibitors of the intestinal H(+)/peptide symporter. We provide evidence that the dipeptide derivative Lys[Z(NO(2))]-Pro is an effective competitive inhibitor of ma... |
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Name: Inhibition of UBR protein in rabbit reticulocyte lysates assessed as inhibition of Ty...
Source: ChEMBL
Target: N/A
External Id: CHEMBL2344103
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Name: Activation of human PEPT1 expressed in MDCK cells
Source: ChEMBL
Target: Solute carrier family 15 member 1
External Id: CHEMBL863210
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Name: Activation of human PEPT1 expressed in MDCK cells relative to Gly-Sar
Source: ChEMBL
Target: Solute carrier family 15 member 1
External Id: CHEMBL863211
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Name: Inhibition of UBR protein in rabbit reticulocyte lysates assessed as inhibition of Ty...
Source: ChEMBL
Target: N/A
External Id: CHEMBL2344563
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Name: Binding affinity against membrane transport protein PEPT1 in human Caco-2 cells
Source: ChEMBL
Target: Solute carrier family 15 member 1
External Id: CHEMBL841787
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Name: Affinity against Renal peptide transporter PepT2 in SKPT cells was measured by the in...
Source: ChEMBL
Target: N/A
External Id: CHEMBL801740
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Name: Ratio of %GSmax to EC50 for human PEPT1 activation
Source: ChEMBL
Target: Solute carrier family 15 member 1
External Id: CHEMBL863212
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Name: Binding affinity to human PEPT1 assessed as inhibition of [14C]Gly-Sar uptake in MDCK...
Source: ChEMBL
Target: Solute carrier family 15 member 1
External Id: CHEMBL863213
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Name: 50% Inhibitory potency against enkephalinase from mouse striatum.
Source: ChEMBL
Target: Neprilysin
External Id: CHEMBL676649
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Name: Concentration required to inhibit the maximum [14C]Gly-Sar uptake by Renal peptide tr...
Source: ChEMBL
Target: NON-PROTEIN TARGET
External Id: CHEMBL801739
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| L-Alanine,N-L-phenylalanyl |
| Phe-ala |
| Phenylalanylalanine |
| L-Phenylalanyl-L-alanine |
| L-phenylalanine-L-alanine |
| L-Phe-L-Ala-OH |
| Phenylalanine-Alanine |
| L-Phe-L-Ala |
| H-PHE-ALA-OH |
| H-Phe-β-Ala-OH |