L-Leucine,alanyl- supplier | CasNO.1638-60-4

Name
DL-ALANYL-L-LEUCINE
EINECS 221-977-1
CAS No. 1638-60-4
Density 1.108 g/cm³
Solubility
Melting Point
Formula C₉H₁₈N₂O₃
Boiling Point 409.7 °C at 760 mmHg
Molecular Weight 202.25
Flash Point 201.6 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms L-Leucine,N-DL-alanyl-;Leucine, N-DL-alanyl- (7CI);Leucine, N-DL-alanyl-, L- (8CI);NSC89666;
PSA 92.42000
LogP 1.04030

L-Leucine,alanyl- Specification

The L-Leucine,alanyl- is an organic compound with the formula C₉H₁₈N₂O₃. The IUPAC name of this chemical is 2-(2-Aminopropanoylamino)-4-methylpentanoic acid. With the CAS registry number 1638-60-4, it is also named as Alanyl-L-leucine. The product's categories are Biochemistry; Oligopeptides; Peptide Synthesis. Besides, its molecular weight is 202.25.

Physical properties about L-Leucine,alanyl- are: (1)ACD/LogP: 0.25; (2)ACD/BCF (pH 5.5): 1; (3)ACD/BCF (pH 7.4): 1; (4)ACD/KOC (pH 5.5): 1; (5)ACD/KOC (pH 7.4): 1; (6)#H bond acceptors: 5; (7)#H bond donors: 4; (8)#Freely Rotating Bonds: 6; (9)Polar Surface Area: 92.42 Å²; (10)Index of Refraction: 1.485; (11)Molar Refractivity: 52.34 cm³; (12)Molar Volume: 182.4 cm³; (13)Polarizability: 20.75×10^-24 cm³; (14)Surface Tension: 42.6 dyne/cm; (15)Density: 1.108 g/cm³; (16)Flash Point: 201.6 °C; (17)Enthalpy of Vaporization: 72.63 kJ/mol; (18)Boiling Point: 409.7 °C at 760 mmHg; (19)Vapour Pressure: 7.34E-08 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1)InChI: InChI=1/C9H18N2O3/c1-5(2)4-7(9(13)14)11-8(12)6(3)10/h5-7H,4,10H2,1-3H3,(H,11,12)(H,13,14)/t6?,7-/m0/s1
(2)InChIKey: RDIKFPRVLJLMER-MLWJPKLSBK
(3)Std. InChI: InChI=1S/C9H18N2O3/c1-5(2)4-7(9(13)14)11-8(12)6(3)10/h5-7H,4,10H2,1-3H3,(H,11,12)(H,13,14)/t6?,7-/m0/s1
(4)Std. InChIKey: RDIKFPRVLJLMER-MLWJPKLSSA-N

Product Name

DL-ALANYL-L-LEUCINE

L-Leucine,alanyl- Specification

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