CAS No.270063-40-6,Fmoc-(S)-3-Amino-4-(2-naphthyl)-butyric acid Suppliers

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Basic Information

Molecular Structure:
CAS No.:	270063-40-6
Name:	Fmoc-(S)-3-Amino-4-(2-naphthyl)-butyric acid

Formula:	C₂₉H₂₅NO₄
Molecular Weight:	451.51
Synonyms:	(R)-3-[[[(9H-Fluoren-9-yl)methoxy]carbonyl]amino]-4-(naphthalen-2-yl)butyricacid;(3S)-3-Amino-5-(9H-fluoren-9-ylmethoxy)-4-(2-naphthyl)-5-oxopentanoic acid;Fmoc-4-(2-naphthyl)-L-β-homoalanine;Fmoc-β-2-Homonal-OH;(S)-3-(Fmoc-amino)-4-(2-naphthyl)butyric acid;
Density:	1.275 g/cm³
Boiling Point:	702.5 °C at 760 mmHg
Flash Point:	378.7 °C
Safety:	22-24/25
PSA:	89.62000
LogP:	5.78140

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Specification

The Fmoc-(S)-3-Amino-4-(2-naphthyl)-butyric acid, with the CAS registry number 270063-40-6, is also known as Fmoc-4-(2-naphthyl)-L-β-homoalanine. It belongs to the product categories of 3-Amino-4-phenylbutyric Acid Analogs; 3-Amino-4-phenylbutanoic Acid Analogs; B-Amino. This chemical's molecular formula is C₂₉H₂₅NO₄ and molecular weight is 451.51. What's more, its systematic name is (3S)-3-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}-4-naphthalen-2-ylbutanoic acid. It is irritant. The product should be sealed and stored in containers with dry inert gas which are placed in cool and dry places. It should be protected from strong oxidizers. What's more, its storage temperature is 2 - 8°C. You should not breathe dust. When using it, you should avoid contacting with skin and eyes.

Physical properties of Fmoc-(S)-3-Amino-4-(2-naphthyl)-butyric acid are: (1)ACD/LogP: 6.85; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 5.58; (4)ACD/LogD (pH 7.4): 3.8; (5)ACD/BCF (pH 5.5): 5019.24; (6)ACD/BCF (pH 7.4): 83.35; (7)ACD/KOC (pH 5.5): 6718.9; (8)ACD/KOC (pH 7.4): 111.57; (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: 1.661; (14)Molar Refractivity: 130.87 cm³; (15)Molar Volume: 354 cm³; (16)Surface Tension: 58.1 dyne/cm; (17)Density: 1.275 g/cm³; (18)Flash Point: 378.7 °C; (19)Enthalpy of Vaporization: 107.96 kJ/mol; (20)Boiling Point: 702.5 °C at 760 mmHg; (21)Vapour Pressure: 1.03E-20 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C(O)C[C@@H](NC(=O)OCC3c1ccccc1c2c3cccc2)Cc5cc4ccccc4cc5
(2)InChI: InChI=1S/C29H25NO4/c31-28(32)17-22(16-19-13-14-20-7-1-2-8-21(20)15-19)30-29(33)34-18-27-25-11-5-3-9-23(25)24-10-4-6-12-26(24)27/h1-15,22,27H,16-18H2,(H,30,33)(H,31,32)/t22-/m0/s1
(3)InChIKey: LQGDRWACMZMSCD-QFIPXVFZSA-N