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L-Leucine,alanyl-

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  • Name L-Leucine,alanyl-
  • EINECS221-977-1
  • CAS No. 1638-60-4
  • Density1.108 g/cm3
  • PSA92.42000
  • LogP1.04030
  • SolubilityN/A
  • Melting PointN/A
  • FormulaC9H18N2O3
  • Boiling Point409.7 °C at 760 mmHg
  • Molecular Weight202.25
  • Flash Point201.6 °C
  • Transport InformationN/A
  • AppearanceN/A
  • Safety
  • Risk CodesN/A
  • Molecular Structure
    Molecular Structure of 1638-60-4 (DL-ALANYL-L-LEUCINE)
  • Hazard SymbolsN/A
  • SynonymsN/A

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

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