Welcome to chemicalbook!
400-158-6606
Try our best to find the right business for you.
Do not miss inquiry messages Please log in to view all inquiry messages.

Welcome back!

2-amino-4-phosphonobutyric acid

2-amino-4-phosphonobutyric acid Structure
  • ₹0
  • Product name: 2-amino-4-phosphonobutyric acid
  • CAS: 6323-99-5
  • MF: C4H10NO5P
  • MW: 183.1
  • EINECS:
  • MDL Number:MFCD00013999
  • Synonyms:2-Amino-4-phosphonobutanoic acid;DL-2-Amino-4-phosphonobutyric Acid, 98.0+ % (HPLC);Butanoic acid, 2-amino-4-phosphono-
Manufacturer Product number Product description Packaging Price Updated Buy

Properties

Melting point :229-231 °C(Solv: ethanol (64-17-5); water (7732-18-5))
Boiling point :491.7±55.0 °C(Predicted)
Density :1.628±0.06 g/cm3(Predicted)
storage temp. :Store at RT
solubility :Water:9.15(Max Conc. mg/mL);50.0(Max Conc. mM)
form :White solid.
pka :2.19±0.10(Predicted)
Water Solubility :Soluble to 50 mM in water

Safety Information

Symbol(GHS):
Signal word:
Hazard statements:
Code Hazard statements Hazard class Category Signal word Pictogram P-Codes
Precautionary statements:

Description

DL-AP4 is a broad-spectrum glutamatergic antagonist. DL-AP4 (2.5 mM) inhibits electrically stimulated synaptic transmission in rabbit hippocampal slices. It also depresses depolarizations induced by NMDA , L-homocysteate, or kainate in isolated frog spinal cord when used at a concentration of 1 mM. DL-AP4 (0.2 mM) inhibits the accumulation of inositol induced by ibotenate , quisqualate, L-glutamate, and L-aspartate in rat hippocampal slices.

Related product price