N-Fmoc-L-2-aminophenylpentanoic acid supplier

Name
N-FMOC-L-2-AMINOPHENYLPENTANIOC ACID
EINECS
CAS No. 959578-11-1
Density 1.234 g/cm³
Solubility
Melting Point
Formula C₂₆H₂₅NO₄
Boiling Point 630.469 °C at 760 mmHg
Molecular Weight 415.487
Flash Point 335.095 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms N-FMOC-L-2-AMINOPHENYLPENTANIOC ACID;N-Fmoc-L-2-Aminophenylpentanoic acid;(alphaS)-alpha-[[(9H-Fluoren-9-ylmethoxy)carbonyl]amino]benzenepentanoic acid;(S)-2-(((9H-fluoren-9-yl)Methoxy)carbonylaMino)-5-phenylpentanoic acid
PSA 75.63000
LogP 5.39210

N-Fmoc-L-2-aminophenylpentanoic acid Specification

The Fmoc-L-2-amino-5-phenyl-pentanoic acid is an organic compound with the formula C₂₆H₂₅NO₄. The systematic name of this chemical is N-[(9H-fluoren-9-ylmethoxy)carbonyl]-5-phenyl-L-norvaline. With the CAS registry number 959578-11-1, it is also named as N-Fmoc-L-2-aminophenylpentanioc acid.

Physical properties about Fmoc-L-2-amino-5-phenyl-pentanoic acid are: (1)ACD/LogP: 6.09; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 4.08; (4)ACD/LogD (pH 7.4): 2.57; (5)ACD/BCF (pH 5.5): 246.34; (6)ACD/BCF (pH 7.4): 7.55; (7)ACD/KOC (pH 5.5): 481.22; (8)ACD/KOC (pH 7.4): 14.75; (9)#H bond acceptors: 5; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 9; (12)Polar Surface Area: 55.84 Å²; (13)Index of Refraction: 1.616; (14)Molar Refractivity: 117.66 cm³; (15)Molar Volume: 336.4 cm³; (16)Polarizability: 46.64×10^-24cm³; (17)Surface Tension: 54.4 dyne/cm; (18)Density: 1.234 g/cm³; (19)Flash Point: 354.7 °C; (20)Enthalpy of Vaporization: 102.44 kJ/mol; (21)Boiling Point: 662.8 °C at 760 mmHg; (22)Vapour Pressure: 1.79E-18 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C(O)[C@@H](NC(=O)OCC3c1ccccc1c2c3cccc2)CCCc4ccccc4
(2)InChI: InChI=1/C26H25NO4/c28-25(29)24(16-8-11-18-9-2-1-3-10-18)27-26(30)31-17-23-21-14-6-4-12-19(21)20-13-5-7-15-22(20)23/h1-7,9-10,12-15,23-24H,8,11,16-17H2,(H,27,30)(H,28,29)/t24-/m0/s1
(3)InChIKey: JDBKBGOHVBNXRB-DEOSSOPVBQ
(4)Std. InChI: InChI=1S/C26H25NO4/c28-25(29)24(16-8-11-18-9-2-1-3-10-18)27-26(30)31-17-23-21-14-6-4-12-19(21)20-13-5-7-15-22(20)23/h1-7,9-10,12-15,23-24H,8,11,16-17H2,(H,27,30)(H,28,29)/t24-/m0/s1
(5)Std. InChIKey: JDBKBGOHVBNXRB-DEOSSOPVSA-N

Product Name

N-FMOC-L-2-AMINOPHENYLPENTANIOC ACID

N-Fmoc-L-2-aminophenylpentanoic acid Specification

Related Products

Hot Products