Product Name

  • Name

    (S)-2-AMINO-3-METHOXY-PROPIONIC ACID HYDROCHLORIDE

  • EINECS
  • CAS No. 336100-47-1
  • Density
  • Solubility
  • Melting Point 182-183℃
  • Formula C4H9NO3.HCl
  • Boiling Point 283.9 °C at 760 mmHg
  • Molecular Weight 274.702
  • Flash Point 125.5 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 336100-47-1 ((S)-2-AMINO-3-METHOXY-PROPIONIC ACID HYDROCHLORIDE)
  • Hazard Symbols
  • Synonyms L-Serine,O-methyl-, hydrochloride (9CI);
  • PSA 72.55000
  • LogP 0.54700

(S)-2-Amino-3-methoxypropionic acid hydrochloride Specification

The (S)-2-Amino-3-methoxypropionic acid hydrochloride, with the CAS registry number 336100-47-1, belongs to the product categories of API. This chemical's molecular formula is C4H9NO3.HCl and molecular weight is 155.58. Its systematic name is called O-methyl-L-serine hydrochloride (1:1).

Physical properties of (S)-2-Amino-3-methoxypropionic acid hydrochloride: (1)ACD/BCF (pH 5.5): 1; (2)ACD/BCF (pH 7.4): 1; (3)ACD/KOC (pH 5.5): 1; (4)ACD/KOC (pH 7.4): 1; (5)#H bond acceptors: 4; (6)#H bond donors: 3; (7)#Freely Rotating Bonds: 4; (8)Flash Point: 125.5 °C; (9)Enthalpy of Vaporization: 57.53 kJ/mol; (10)Boiling Point: 283.9 °C at 760 mmHg; (11)Vapour Pressure: 0.000801 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: Cl.O=C(O)[C@@H](N)COC
(2)InChI: InChI=1/C4H9NO3.ClH/c1-8-2-3(5)4(6)7;/h3H,2,5H2,1H3,(H,6,7);1H/t3-;/m0./s1
(3)InChIKey: NLDVBPFPOCWZCE-DFWYDOINBP

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