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L-β-homoleucine

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Name

L-β-homoleucine

EINECS N/A
CAS No. 22818-43-5 Density 1.014 g/cm3
PSA 63.32000 LogP 1.53480
Solubility N/A Melting Point 222-224 °C
Formula C7H15NO2 Boiling Point 249.115 °C at 760 mmHg
Molecular Weight 145.202 Flash Point 104.461 °C
Transport Information N/A Appearance white crystals
Safety Risk Codes N/A
Molecular Structure Molecular Structure of 22818-43-5 (L-BETA-HOMOLEUCINE) Hazard Symbols Xi
Synonyms

(3S)-3-Isobutyl-β-alanine;

Article Data 1

L-β-homoleucine Specification

The Hexanoic acid,3-amino-5-methyl-, (3S)-, with the CAS registry number of 22818-43-5, is also known as (3S)-3-Isobutyl-β-alanine. This chemical's molecular formula is C7H15NO2 and molecular weight is 145.2. What's more, its IUPAC name is (3S)-3-Amino-5-methylhexanoic acid.

Physical properties about the Hexanoic acid,3-amino-5-methyl- are: (1)ACD/LogP: 0.90; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -1.61; (4)ACD/LogD (pH 7.4): -1.6; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 1; (8)ACD/KOC (pH 7.4): 1; (9)#H bond acceptors: 3; (10)#H bond donors: 3; (11)#Freely Rotating Bonds: 5; (12)Polar Surface Area: 29.54 Å2; (13)Index of Refraction: 1.463; (14)Molar Refractivity: 39.49 cm3; (15)Molar Volume: 143.1 cm3; (16)Surface Tension: 38.3 dyne/cm; (17)Density: 1.014 g/cm3; (18)Flash Point: 104.5 °C; (19)Enthalpy of Vaporization: 53.55 kJ/mol; (20)Boiling Point: 249.1 °C at 760 mmHg; (21)Vapour Pressure: 0.00744 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: O=C(O)C[C@@H](N)CC(C)C
(2) InChI: InChI=1/C7H15NO2/c1-5(2)3-6(8)4-7(9)10/h5-6H,3-4,8H2,1-2H3,(H,9,10)/t6-/m0/s1
(3) InChIKey: MLYMSIKVLAPCAK-LURJTMIEBO

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