Product Name

  • Name

    L-Alanyl-L-alanine

  • EINECS 220-687-2
  • CAS No. 1948-31-8
  • Article Data57
  • CAS DataBase
  • Density 1.208 g/cm3
  • Solubility H2O: 0.1 g/mL, clear
  • Melting Point 280-285 °C(lit.)
  • Formula C6H12N2O3
  • Boiling Point 402.6 °C at 760 mmHg
  • Molecular Weight 160.173
  • Flash Point 197.3 °C
  • Transport Information
  • Appearance white crystalline powder
  • Safety 24/25
  • Risk Codes
  • Molecular Structure Molecular Structure of 1948-31-8 (L-Alanyl-L-alanine)
  • Hazard Symbols
  • Synonyms L-Alanine, N-L-alanyl-;Di-L-alanine;Dialanine;L-Alanyl-L-alanine;
  • PSA 92.42000
  • LogP 0.01410

L-Alanine, L-alanyl- Specification

The L-Alanine, L-alanyl-, with the CAS registry number 1948-31-8, is also known as N-L-Alanyl-L-alanine. It belongs to the product category of Amino Acid Derivatives. Its EINECS registry number is 217-751-7. This chemical's molecular formula is C6H12N2O3 and molecular weight is 160.17. Its IUPAC name is called (2S)-2-[[(2S)-2-aminopropanoyl]amino]propanoic acid. When you are using this chemical, please be cautious about it. You must avoid contacting it with skin and eyes. What's more, the product should be sealed at temperature of -15 °C.

Physical properties of L-Alanine, L-alanyl-: (1)ACD/LogP: -1.16; (2)ACD/LogD (pH 5.5): -3.66; (3)ACD/LogD (pH 7.4): -3.73; (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)Index of Refraction: 1.492; (12)Molar Refractivity: 38.48 cm3; (13)Molar Volume: 132.5 cm3; (14)Surface Tension: 48.2 dyne/cm; (15)Density: 1.208 g/cm3; (16)Flash Point: 197.3 °C; (17)Enthalpy of Vaporization: 71.75 kJ/mol; (18)Boiling Point: 402.6 °C at 760 mmHg; (19)Vapour Pressure: 1.31E-07 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: CC(C(=O)NC(C)C(=O)O)N
(2)Isomeric SMILES: C[C@@H](C(=O)N[C@@H](C)C(=O)O)N
(3)InChI: InChI=1S/C6H12N2O3/c1-3(7)5(9)8-4(2)6(10)11/h3-4H,7H2,1-2H3,(H,8,9)(H,10,11)/t3-,4-/m0/s1
(4)InChIKey: DEFJQIDDEAULHB-IMJSIDKUSA-N

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