Fmoc-(R)-3-Amino-3-(3-nirtophenyl)propionic acid supplier

Name
FMOC-(R)-3-AMINO-3-(3-NITRO-PHENYL)-PROPIONIC ACID
EINECS
CAS No. 374791-04-5
Density 1.37g/cm³
Solubility
Melting Point
Formula C24H20 N2 O6
Boiling Point 668.9°Cat760mmHg
Molecular Weight 432.43
Flash Point 358.3°C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms (R)-N-(9-Fluorenylmethyloxycarbonyl)-3-amino-3-(3-nirtophenyl)propionic acid
PSA 121.45000
LogP 5.56340

Fmoc-(R)-3-Amino-3-(3-nirtophenyl)propionic acid Chemical Properties

Molecular Structure of Fmoc-(R)-3-Amino-3-(3-nirtophenyl)propionic acid (CAS No. 374791-04-5):

IUPAC Name: (3R)-3-(9H-Fluoren-9-ylmethoxycarbonylamino)-3-(3-nitrophenyl)propanoic acid
Synonyms: (R)-N-(9-Fluorenylmethyloxycarbonyl)-3-amino-3-(3-nirtophenyl)propionic acid ; Fmoc-(R)-3-Amino-3-(3-nirtophenyl)propionic acid
Molecular Formula: C₂₄H₂₀N₂O₆
Molecular Weight: 432.43
CAS Registry Number: 374791-04-5
Index of Refraction: 1.649
Molar Refractivity: 114.99 cm³
Molar Volume: 315.6 cm³
Surface Tension: 63.4 dyne/cm
Density: 1.37 g/cm³
Flash Point: 358.3 °C
Enthalpy of Vaporization: 103.28 kJ/mol
Boiling Point: 668.9 °C at 760 mmHg
Vapour Pressure: 8.37E-19 mmHg at 25°C
Product Categories: 3-Amino-3-phenylpropanoic Acid Analogs;B-Amino
Structure Descriptors of Fmoc-(R)-3-Amino-3-(3-nirtophenyl)propionic acid (CAS No. 374791-04-5):
SMILES: [O-][N+](=O)c1cccc(c1)[C@H](NC(=O)OCC4c2ccccc2c3c4cccc3)CC(=O)O
InChI: InChI=1/C24H20N2O6/c27-23(28)13-22(15-6-5-7-16(12-15)26(30)31)25-24(29)32-14-21-19-10-3-1-8-17(19)18-9-2-4-11-20(18)21/h1-12,21-22H,13-14H2,(H,25,29)(H,27,28)/t22-/m1/s1
InChIKey: SFZOBIQWMMCMFE-JOCHJYFZBX
Std. InChI: InChI=1S/C24H20N2O6/c27-23(28)13-22(15-6-5-7-16(12-15)26(30)31)25-24(29)32-14-21-19-10-3-1-8-17(19)18-9-2-4-11-20(18)21/h1-12,21-22H,13-14H2,(H,25,29)(H,27,28)/t22-/m1/s1
Std. InChIKey: SFZOBIQWMMCMFE-JOCHJYFZSA-N

Product Name

FMOC-(R)-3-AMINO-3-(3-NITRO-PHENYL)-PROPIONIC ACID

Fmoc-(R)-3-Amino-3-(3-nirtophenyl)propionic acid Chemical Properties

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