CAS No.135944-09-1,FMOC-D-HOMOPHENYLALANINE Suppliers

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Basic Information

Molecular Structure:
CAS No.:	135944-09-1
Name:	FMOC-D-HOMOPHENYLALANINE
Article Data:	1

Formula:	C₂₅H₂₃NO₄
Molecular Weight:	401.462
Synonyms:	(2R)-2-[(fluoren-9-ylmethoxy)carbonylamino]-4-phenylbutanoic acid;(R)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-4-phenylbutanoic acid;(R)-2-(Fmoc-amino)-4-phenylbutyric acid;(R)-N-Fmoc-2-Amino-4-phenylbutyric acid;
Density:	1.255 g/cm³
Boiling Point:	628.284 °C at 760 mmHg
Flash Point:	333.774 °C
Hazard Symbols:	Xi
PSA:	75.63000
LogP:	5.00200

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Specification

The Benzenebutanoic acid, alpha-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-,(alphaR)- is an organic compound with the formula C₂₅H₂₃NO₄. The systematic name of this chemical is (2S)-2-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}-4-phenylbutanoic acid. With the CAS registry number 135944-09-1, it is also named as Fmoc-HomoPhe-OH. The product's category is Amino Acids. Besides, it is a white powder, which should be stored in a closed place at temperature of 2 - 8 °C.

Physical properties about Benzenebutanoic acid, alpha-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-,(alphaR)- are: (1)ACD/LogP: 5.89; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 3.82; (4)ACD/LogD (pH 7.4): 2.34; (5)ACD/BCF (pH 5.5): 149.62; (6)ACD/BCF (pH 7.4): 4.97; (7)ACD/KOC (pH 5.5): 324.11; (8)ACD/KOC (pH 7.4): 10.77; (9)#H bond acceptors: 5; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 8; (12)Polar Surface Area: 55.84 Å²; (13)Index of Refraction: 1.624; (14)Molar Refractivity: 113.03 cm³; (15)Molar Volume: 319.9 cm³; (16)Polarizability: 44.81×10^-24cm³; (17)Surface Tension: 55.7 dyne/cm; (18)Density: 1.254 g/cm³; (19)Flash Point: 333.8 °C; (20)Enthalpy of Vaporization: 97.72 kJ/mol; (21)Boiling Point: 628.3 °C at 760 mmHg; (22)Vapour Pressure: 1.19E-16 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C(O)[C@@H](NC(=O)OCC3c1ccccc1c2c3cccc2)CCc4ccccc4
(2)InChI: InChI=1/C25H23NO4/c27-24(28)23(15-14-17-8-2-1-3-9-17)26-25(29)30-16-22-20-12-6-4-10-18(20)19-11-5-7-13-21(19)22/h1-13,22-23H,14-16H2,(H,26,29)(H,27,28)/t23-/m0/s1
(3)InChIKey: CIHPCIUGLIZADU-QHCPKHFHBA
(4)Std. InChI: InChI=1S/C25H23NO4/c27-24(28)23(15-14-17-8-2-1-3-9-17)26-25(29)30-16-22-20-12-6-4-10-18(20)19-11-5-7-13-21(19)22/h1-13,22-23H,14-16H2,(H,26,29)(H,27,28)/t23-/m0/s1
(5)Std. InChIKey: CIHPCIUGLIZADU-QHCPKHFHSA-N