Welcome to LookChem.com Sign In|Join Free
  • or
Home > Products >  > 

Fmoc-(S)-3-Amino-4-(2-naphthyl)-butyric acid

Related Products

Hot Products

Basic Information Post buying leads Suppliers
Name

Fmoc-(S)-3-Amino-4-(2-naphthyl)-butyric acid

EINECS N/A
CAS No. 270063-40-6 Density 1.275 g/cm3
PSA 89.62000 LogP 5.78140
Solubility N/A Melting Point N/A
Formula C29H25NO4 Boiling Point 702.5 °C at 760 mmHg
Molecular Weight 451.51 Flash Point 378.7 °C
Transport Information N/A Appearance N/A
Safety 22-24/25 Risk Codes N/A
Molecular Structure Molecular Structure of 270063-40-6 (Fmoc-(S)-3-Amino-4-(2-naphthyl)-butyric acid) Hazard Symbols N/A
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;

 

Fmoc-(S)-3-Amino-4-(2-naphthyl)-butyric acid 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

Post a RFQ

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

1

What can I do for you?
Get Best Price

Get Best Price for 270063-40-6