L-Leucine, N-(aminocarbonyl)- supplier

Name
CARBAMOYL-LEU-OH
EINECS
CAS No. 26117-20-4
Article Data11
CAS DataBase
Density 1.168 g/cm³
Solubility
Melting Point
Formula C₇H₁₄N₂O₃
Boiling Point 321.9 °C at 760 mmHg
Molecular Weight 174.2
Flash Point 148.5 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms Hydantoic acid, 2-isobutyl-, L- (6CI);Leucine,N-carbamoyl-, L- (8CI);2-Isobutylhydantoic acid;N-Carbamoyl-L-leucine;N-Carbamoyl-S-leucine;
PSA 92.42000
LogP 1.24520

L-Leucine, N-(aminocarbonyl)- Specification

The L-Leucine, N-(aminocarbonyl)- is an organic compound with the formula C₇H₁₄N₂O₃. The systematic name of this chemical is N-Carbamoylleucine. With the CAS registry number 26117-20-4, it is also named as 4-Methyl-2-ureido-pentanoic acid. Besides, it should be stored at room temperature.

Physical properties about L-Leucine, N-(aminocarbonyl)- are: (1)ACD/LogP: 0.17; (2)ACD/LogD (pH 5.5): -1.88; (3)ACD/LogD (pH 7.4): -3.37; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 1; (7)ACD/KOC (pH 7.4): 1; (8)#H bond acceptors: 5; (9)#H bond donors: 4; (10)#Freely Rotating Bonds: 4; (11)Polar Surface Area: 49.85 Å²; (12)Index of Refraction: 1.49; (13)Molar Refractivity: 43.12 cm³; (14)Molar Volume: 149 cm³; (15)Polarizability: 17.09×10^-24 cm³; (16)Surface Tension: 46.4 dyne/cm; (17)Density: 1.168 g/cm³; (18)Flash Point: 148.5 °C; (19)Enthalpy of Vaporization: 61.97 kJ/mol; (20)Boiling Point: 321.9 °C at 760 mmHg; (21)Vapour Pressure: 5.96E-05 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1)InChI: InChI=1/C7H14N2O3/c1-4(2)3-5(6(10)11)9-7(8)12/h4-5H,3H2,1-2H3,(H,10,11)(H3,8,9,12)
(2)InChIKey: JUIBQJHHPDRAGP-UHFFFAOYAK
(3)Std. InChI: InChI=1S/C7H14N2O3/c1-4(2)3-5(6(10)11)9-7(8)12/h4-5H,3H2,1-2H3,(H,10,11)(H3,8,9,12)
(4)Std. InChIKey: JUIBQJHHPDRAGP-UHFFFAOYSA-N

Product Name

CARBAMOYL-LEU-OH

L-Leucine, N-(aminocarbonyl)- Specification

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