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CAS No.: | 5123-55-7 |
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Name: | N-PHTHALOYL-L-PHENYLALANINE |
Article Data: | 63 |
Molecular Structure: | |
Formula: | C17H13 N O4 |
Molecular Weight: | 295.295 |
Synonyms: | 2-Isoindolineaceticacid, a-benzyl-1,3-dioxo-, (S)-(-)-(8CI); 2H-Isoindole-2-acetic acid, 1,3-dihydro-1,3-dioxo-a-(phenylmethyl)-, (S)-;(S)-2-(1,3-Dihydro-1,3-dioxo-2H-isoindol-2-yl)-3-phenylpropanoic acid;(S)-N-Phthaloylphenylalanine; (aS)-1,3-Dihydro-1,3-dioxo-a-(phenylmethyl)-2H-isoindole-2-acetic acid; N-Phthaloyl-(S)-phenylalanine;N-Phthaloyl-L-phenylalanine; Phthaloyl-L-phenylalanine |
Density: | 1.406 g/cm3 |
Melting Point: | 181-185 °C |
Boiling Point: | 498 °C at 760 mmHg |
Flash Point: | 255 °C |
Safety: | 22-24/25 |
PSA: | 74.68000 |
LogP: | 1.91640 |
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Product Name: N-Phthaloyl-L-phenylalanine (CAS NO.5123-55-7)
Molecular Formula: C17H13NO4
Molecular Weight: 295.29g/mol
Mol File: 5123-55-7.mol
Melting Point: 181-185 ºC
Boiling point: 498 °C at 760 mmHg
Storage Temperature: 2-8°C
Flash Point: 255 °C
Density: 1.406 g/cm3
Refractive index: -216.5 ° (C=2, EtOH)
Surface Tension: 68.1 dyne/cm
Enthalpy of Vaporization: 80.68 kJ/mol
Vapour Pressure: 9.78E-11 mmHg at 25°C
XLogP3-AA: 2.5
H-Bond Donor: 1
H-Bond Acceptor: 4
Structure Descriptors of N-Phthaloyl-L-phenylalanine (CAS NO.5123-55-7):
IUPAC Name: (2S)-2-(1,3-dioxoisoindol-2-yl)-3-phenylpropanoic acid
Canonical SMILES: C1=CC=C(C=C1)CC(C(=O)O)N2C(=O)C3=CC=CC=C3C2=O
Isomeric SMILES: C1=CC=C(C=C1)C[C@@H](C(=O)O)N2C(=O)C3=CC=CC=C3C2=O
InChI: InChI=1S/C17H13NO4/c19-15-12-8-4-5-9-13(12)16(20)18(15)14(17(21)22)10-11-6-2-1-3-7-11/h1-9,14H,10H2,(H,21,22)/t14-/m0/s1
InChIKey: VAYRSTHMTWUHGE-AWEZNQCLSA-N
Product Categories: Amino Acids and Derivatives; N-Substituted Maleimides, Succinimides & Phthalimides; N-Substituted Phthalimides; Amino Acid Derivatives; Peptide Synthesis; Phenylalanine
Safety Information of N-Phthaloyl-L-phenylalanine (CAS NO.5123-55-7):
Safety Statements: 22-24/25
S22:Do not breathe dust.
S24/25:Avoid contact with skin and eyes.
WGK Germany: 3
F: 3-10