Product Name

  • Name

    L-AP3

  • EINECS
  • CAS No. 23052-80-4
  • Article Data1
  • CAS DataBase
  • Density 1.763 g/cm3
  • Solubility Soluble in water
  • Melting Point 227-229 °C
  • Formula C3H8NO5P
  • Boiling Point 481.6 °C at 760 mmHg
  • Molecular Weight 169.074
  • Flash Point 245.1 °C
  • Transport Information
  • Appearance White hygroscopic solid
  • Safety 26-36
  • Risk Codes 36/37/38
  • Molecular Structure Molecular Structure of 23052-80-4 (L-AP3)
  • Hazard Symbols IrritantXi
  • Synonyms Alanine,3-phosphono-, L- (8CI);(R)-2-Amino-3-phosphonopropanoic acid;3-Phosphono-L-alanine;L-2-Amino-3-phosphonopropionic acid;L-AP 3;NSC 133887;
  • PSA 130.66000
  • LogP -0.72370

L-Alanine, 3-phosphono- Specification

The L-Alanine, 3-phosphono-, with the CAS registry number 23052-80-4, is also known as L-2-Amino-3-phosphonopropionic acid. This chemical's molecular formula is C3H8NO5P and molecular weight is 169.07. What's more, its IUPAC name is 2-amino-3-phosphonopropanoic acid. It should be protected from strong oxidants.

Physical properties of L-Alanine, 3-phosphono- are: (1)ACD/LogP: -2.29; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): -5.79; (4)ACD/LogD (pH 7.4): -6.06; (5)ACD/BCF (pH 5.5): 1; (6)ACD/KOC (pH 5.5): 1 ; (7)#H bond acceptors: 6; (8)#H bond donors: 5; (9)#Freely Rotating Bonds: 4; (10)Polar Surface Area: 74.88 Å2; (11)Index of Refraction: 1.558; (12)Molar Refractivity: 30.94 cm3; (13)Molar Volume: 95.8 cm3; (14)Polarizability: 12.26×10-24cm3; (15)Surface Tension: 102.7 dyne/cm; (16)Density: 1.763 g/cm3; (17)Flash Point: 245.1 °C; (18)Enthalpy of Vaporization: 81.75 kJ/mol; (19)Boiling Point: 481.6 °C at 760 mmHg; (20)Vapour Pressure: 1.34E-10 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
It is irritating to eyes, respiratory system and skin. In case of contact with eyes, you should rinse immediately with plenty of water and seek medical advice. When using it, you need wear suitable protective clothing.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: C(C(C(=O)O)N)P(=O)(O)O
(2)InChI: InChI=1S/C3H8NO5P/c4-2(3(5)6)1-10(7,8)9/h2H,1,4H2,(H,5,6)(H2,7,8,9)
(3)InChIKey: LBTABPSJONFLPO-UHFFFAOYSA-N

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