Product Information
Chemical Formula: | C12H16N2O3 |
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Molecular Weight: | 236.27 |
Synonyms: | h-d-ala-phe-oh; 2-(2-aminopropanoylamino)-3-phenylpropanoic acid; 2-(2-azanylpropanoylamino)-3-phenyl-propanoic acid; 2-(alanylamino)-3-phenyl-propionic acid; d-ala-phe-oh? 98% (tlc) |
MDL No.: | MFCD00066030 |
EINECS / EC No.: | N/A |
Pubchem CID: | 6992396 |
IUPAC Name: | (2S)-2-[[(2R)-2-aminopropanoyl]amino]-3-phenylpropanoic acid |
Standard InchI: | InChI=1S/C12H16N2O3/c1-8(13)11(15)14-10(12(16)17)7-9-5-3-2-4-6-9/h2-6,8,10H,7,13H2,1H3,(H,14,15)(H,16,17)/t8-,10+/m1/s1 |
InchI Key: | OMNVYXHOSHNURL-SCZZXKLOSA-N |
SMILES: | CC(C(=O)NC(CC1=CC=CC=C1)C(=O)O)N |
Appearance: | N/A |
Melting Point (°C): | N/A |
Boiling Point: | 487.6°C at760mmHg |
Density (Theoretical): | 1.222 g/cm3 |
Solubility: | N/A |
Refractive Index: | 1.565 |
Safety Information
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