Product Name

  • Name

    (S)-2-Amino-2-methyl-4-phosphonobutanoic acid

  • EINECS
  • CAS No. 157381-42-5
  • Density 1.533 g/cm3
  • Solubility
  • Melting Point
  • Formula C5H12NO5P
  • Boiling Point 472.052 °C at 760 mmHg
  • Molecular Weight 197.13
  • Flash Point 239.288 °C
  • Transport Information
  • Appearance white solid
  • Safety 26-36
  • Risk Codes 36/37/38
  • Molecular Structure Molecular Structure of 157381-42-5 ((S)-2-Amino-2-methyl-4-phosphonobutanoic acid)
  • Hazard Symbols IrritantXi
  • Synonyms 4-Phosphono-L-isovaline;MAP4;a-Methyl-L-AP 4;
  • PSA 130.66000
  • LogP 0.05650

(S)-2-Amino-2-methyl-4-phosphonobutanoic acid Chemical Properties

Molecular Structure of (2S,3S,4S)-2-Methyl-2-(carboxycyclopropyl)glycine (157381-42-5):

IUPAC Name: (2S)-2-Azaniumyl-2-methyl-4-phosphonatobutanoate
Molecular Formula: C5H10NO5P
Molecular Weight: 195.110361 g/mol
XLogP3-AA: -4.2
H-Bond Donor: 1
H-Bond Acceptor: 5
Canonical SMILES: CC(CCP(=O)([O-])[O-])(C(=O)[O-])[NH3+]
Isomeric SMILES: C[C@](CCP(=O)([O-])[O-])(C(=O)[O-])[NH3+]
InChI: InChI=1S/C5H12NO5P/c1-5(6,4(7)8)2-3-12(9,10)11/h2-3,6H2,1H3,(H,7,8)(H2,9,10,11)/p-2/t5-/m0/s1
InChIKey: HONKEGXLWUDTCF-YFKPBYRVSA-L
Flash Point: 239.3 °C
Boiling Point: 472.1 °C at 760 mmHg
Enthalpy of Vaporization: 80.51 kJ/mol
Vapour Pressure: 3.25E-10 mmHg at 25 °C
Water Solubility: 4.36e+005 mg/L at 25 °C

(S)-2-Amino-2-methyl-4-phosphonobutanoic acid Safety Profile

Safety Information of (2S,3S,4S)-2-Methyl-2-(carboxycyclopropyl)glycine (157381-42-5):
Hazard Codes: Xi
Risk Statements: 36/37/38
36/37/38: Irritating to eyes, respiratory system and skin
Safety Statements: 26-36
26: In case of contact with eyes, rinse immediately with plenty of water and seek medical advice
36: Wear suitable protective clothing
WGK Germany: 3

(S)-2-Amino-2-methyl-4-phosphonobutanoic acid Specification

   (2S,3S,4S)-2-Methyl-2-(carboxycyclopropyl)glycine (157381-42-5) is a kind of glutamate receptors with appearance of solid white. (2S,3S,4S)-2-Methyl-2-(carboxycyclopropyl)glycine (157381-42-5) is also known as Alpha-methyl-ap4 ; Alpha-methyl-l-ccg i ; a-Methyl-l-ccg 1 ; (2S,3S,4S)-Mccg ; (2S,3S,4S)-2-Methyl-2-(carboxycyclopropyl)glycine ; Mccg ; Map4 ; (S)-2-Amino-2-methyl-4-phosphonobutanoic acid .
 

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