Products Categories
CAS No.: | 190190-49-9 |
---|---|
Name: | BOC-(R)-3-AMINO-4-(1-NAPHTHYL)-BUTYRIC ACID |
Molecular Structure: | |
Formula: | C19H23NO4 |
Molecular Weight: | 329.39 |
Synonyms: | 1-Naphthalenebutanoicacid, b-[[(1,1-dimethylethoxy)carbonyl]amino]-,(R)- (9CI);(3R)-3-({[(2-Methyl-2-propanyl)oxy]carbonyl}amino)-4-(1-naphthyl)butanoic acid; |
Density: | 1.179 g/cm3 |
Boiling Point: | 527.932 °C at 760 mmHg |
Flash Point: | 273.084 °C |
PSA: | 75.63000 |
LogP: | 4.14120 |
What can I do for you?
Get Best Price
The 1-Naphthalenebutanoicacid, beta-[[(1,1-dimethylethoxy)carbonyl]amino]-,(betaR)-, with the CAS registry number 190190-49-9, is also known as Boc-(R)-3-Amino-4-(1-naphthyl)-butyric acid. 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 C19H23NO4 and molecular weight is 329.39. Its systematic name is called (3R)-3-[(tert-butoxycarbonyl)amino]-4-naphthalen-1-ylbutanoic acid.
Physical properties of 1-Naphthalenebutanoicacid, beta-[[(1,1-dimethylethoxy)carbonyl]amino]-,(betaR)-: (1)ACD/LogP: 4.41; (2)ACD/LogD (pH 5.5): 3.15; (3)ACD/LogD (pH 7.4): 1.37; (4)ACD/BCF (pH 5.5): 73.46; (5)ACD/BCF (pH 7.4): 1.21; (6)ACD/KOC (pH 5.5): 331.34; (7)ACD/KOC (pH 7.4): 5.46; (8)#H bond acceptors: 5; (9)#H bond donors: 2; (10)#Freely Rotating Bonds: 7; (11)Index of Refraction: 1.579; (12)Molar Refractivity: 92.93 cm3; (13)Molar Volume: 279.2 cm3; (14)Surface Tension: 47.5 dyne/cm; (15)Density: 1.179 g/cm3; (16)Flash Point: 273.1 °C; (17)Enthalpy of Vaporization: 84.49 kJ/mol; (18)Boiling Point: 527.9 °C at 760 mmHg; (19)Vapour Pressure: 5.65E-12 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: O=C(OC(C)(C)C)N[C@@H](CC(=O)O)Cc2cccc1ccccc12
(2)InChI: InChI=1/C19H23NO4/c1-19(2,3)24-18(23)20-15(12-17(21)22)11-14-9-6-8-13-7-4-5-10-16(13)14/h4-10,15H,11-12H2,1-3H3,(H,20,23)(H,21,22)/t15-/m1/s1
(3)InChIKey: JXDXPRAUFACOHG-OAHLLOKOBJ