L-Phenylalanine

CAS: 63-91-2

Ref. 04-C16055100

Product Information

• Name: L-Phenylalanine
• Synonyms: Nateglinide Imp. D (EP), Tyrosine Imp. A (EP), Alanine, phenyl-, L- (4CI,7CI,8CI), (-)-Phenylalanine, (2S)-2-Amino-3-phenylpropanoic acid, (S)-(-)-Phenylalanine, (S)-2-Amino-3-phenylpropanoic acid, (S)-2-Amino-3-phenylpropionic acid, (S)-Phenylalanine, (S)-alpha-Amino-beta-phenylpropionic acid, (S)-alpha-Aminobenzenepropanoic acid, (S)-alpha-Aminohydrocinnamic acid, 11: PN: US20090069547 PAGE: 10 claimed protein, 151: PN: US20070015162 SEQID: 161 claimed protein, 175: PN: EP2071334 SEQID: 191 claimed protein, 175: PN: WO2009077864 SEQID: 191 claimed protein, 3-Phenyl-L-alanine, 3-Phenylalanine, 34: PN: AU2005201745 SEQID: 22 claimed protein, 356: PN: US20070026454 SEQID: 366 claimed protein, 49: PN: WO2010069074 SEQID: 47 claimed sequence, Antibiotic FN 1636, Benzenepropanoic acid, alpha-amino-, (S)-, L-Alanine, 3-phenyl-, NSC 79477, Phenyl-alpha-alanine, Phenylalanine, beta-Phenyl-L-alanine, beta-Phenyl-alpha-alanine, Aspartame Imp. C (EP), GV 112054X, Aspartame Impurity C (EP), Nateglinide Impurity D, Tyrosine Impurity A, (-)-β-Phenylalanine, (S)-2-Amino-3-Phenylpropionic acid, (S)-2-Amino-3-phenylpropionic acid~H-Phe-OH, (S)-α-Amino-β-phenylpropionic acid, (S)-α-Aminobenzenepropanoic acid, (S)-α-Aminohydrocinnamic acid, 3-Phenyl-<span class="text-smallcaps">L</span>-alanine, 3-Phenyl-L-alanin, 3-fenil-L-alanina, <span class="text-smallcaps">L</span>-(-)-Phenylalanine, <span class="text-smallcaps">L</span>-Alanine, 3-phenyl-, Alanine, phenyl-, <span class="text-smallcaps">L</span>-, Alanine, phenyl-, L-, Benzenepropanoic acid, α-amino-, (S)-, H-L-Phe-Oh, H-Phe-OH, L(-)Phenylalaniline, L-Alanine, 3-phenyl-, L-Phenylalanie, L-beta-Phenylalanine, Nsc 79477, PHE, Phenyalanine, L-, Phenyl-α-alanine, Phenylalanine, L-, Secretory protein (human clone HISBA38 precursor), α-Amino-β-phenylpropionic acid, β-Phenyl-<span class="text-smallcaps">L</span>-alanine, β-Phenyl-L-alanine, β-Phenyl-α-alanine
• CAS: 63-91-2
• Brand: Doctor Ehrenstorfer

Chemical properties

• Molecular weight: 165.19
• Formula: C₉H₁₁NO₂
• Color/Form: Neat
• InChI: InChI=1S/C9H11NO2/c10-8(9(11)12)6-7-4-2-1-3-5-7/h1-5,8H,6,10H2,(H,11,12)/t8-/m0/s1
• InChI key: InChIKey=COLNVLDHVKWLRT-QMMMGPOBSA-N
• SMILES: N[C@@H](Cc1ccccc1)C(=O)O