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L-beta-Homoserine

  • Name L-beta-Homoserine
  • EINECSN/A
  • CAS No. 16504-56-6
  • Density1.312g/cm3
  • PSA83.55000
  • LogP-0.51900
  • SolubilityN/A
  • Melting PointN/A
  • FormulaC4H9NO3
  • Boiling Point374.5°Cat760mmHg
  • Molecular Weight119.12
  • Flash Point180.3°C
  • Transport InformationN/A
  • AppearanceN/A
  • Safety
  • Risk CodesN/A
  • Molecular Structure
    Molecular Structure of 16504-56-6 (L-BETA-HOMOSERINE)
  • Hazard SymbolsN/A
  • SynonymsN/A
  • Article Data2

L-beta-Homoserine Specification

The L-beta-Homoserine with the cas number 16504-56-6, is also called H-L-beta-HSer-OH. The IUPAC name is (3R)-3-amino-4-hydroxybutanoic acid. Its product category is β-Homo Amino Acids. The molecular formula of this chemical is C4H9NO3.

Properties Computed from Structure: (1)XLogP3-AA: -4.1; (2)H-Bond Donor: 3; (3)H-Bond Acceptor: 4; (4)Rotatable Bond Count: 3; (5)Exact Mass: 119.058243; (6)MonoIsotopic Mass: 119.058243; (7)Topological Polar Surface Area: 83.6; (8)Heavy Atom Count: 8; (9)Formal Charge: 0; (10)Complexity: 83.4; (11)Isotope Atom Count 0; (12)Defined Atom StereoCenter: Count 1; (13)Undefined Atom StereoCenter Count: 0; (14)Defined Bond StereoCenter Count: 0; (15)Undefined Bond StereoCenter Count: 0; (16)Covalently-Bonded Unit Count: 1.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: C(C(CO)N)C(=O)O
(2)InChI: InChI=1S/C4H9NO3/c5-3(2-6)1-4(7)8/h3,6H,1-2,5H2,(H,7,8)/t3-/m1/s1
(3)InChIKey: BUZICZZQJDLXJN-GSVOUGTGSA-N

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