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D,L-2-Amino-3-phosphonopropionic Acid
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D,L-2-Amino-3-phosphonopropionic Acid

CAS: 5652-28-8

Ref. TR-A627570

50mg
84.00 €
Estimated delivery in United States, on Friday 27 Dec 2024

Product Information

Name:
D,L-2-Amino-3-phosphonopropionic Acid
Controlled Product
Synonyms:
  • 3-Phosphonoalanine
  • (±)-2-Amino-3-phosphonopropanoic Acid
  • (±)-2-Amino-3-phosphonopropionic Acid
  • 2-Amino-3-phosphonopropionic Acid
  • 3-Phosphono-DL-alanine
  • DL-2-Amino-2-carboxyethylphosphonic Acid
  • DL-2-Amino-3-phosphonopropionate
  • NSC 30078
  • (2-Amino-2-carboxyethyl)phosphonic Acid
  • a-Amino-ß-phosphonopropionic Acid
  • See more synonyms
  • (±)-2-Amino-3-phosphonopropanoic acid
  • 2-Amino-3-phosphonopropionic acid
  • 3-Phosphono-<span class="text-smallcaps">DL</span>-alanine
  • <span class="text-smallcaps">DL</span>-2-Amino-2-carboxyethylphosphonic acid
  • <span class="text-smallcaps">DL</span>-2-Amino-3-phosphonopropionate
  • <span class="text-smallcaps">DL</span>-2-Amino-3-phosphonopropionic acid
  • DL-2-Amino-2-carboxyethylphosphonic acid
  • DL-2-Amino-3-phosphonopropionic acid
  • Nsc 30078
  • Phosphonic acid,(2-amino-2-carboxyethyl)-
  • a-Amino-b-phosphonopropionicacid
  • α-Amino-β-phosphonopropionic acid
  • Alanine, 3-phosphono-
Description:

Applications D,L-2-Amino-3-phosphonopropionic acid is a phosphonate substituted derivative of Aspartic acid (A788955) and is a known antagonist of a receptor that is coupled to phosphoinositide metabolism in brain slices. D,L-2-Amino-3-phosphonopropionic acid is also an inhibitor of metabotropic glutamate receptors in rat brain.
References Hedberg, T. & Stanton, P.: Eur. J. Pharma., 310, 19 (1996); Saugstad, J., et al.: Eur. J. Pharm.: Mol. Pharm., 289, 395 (1995); Schoepp, D., et al.: Mol. Pharm., 38, 222 (1990)

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TRC
Long term storage:
Notes:

Chemical properties

Molecular weight:
169.07
Formula:
C3H8NO5P
Color/Form:
Neat
InChI:
InChI=1S/C3H8NO5P/c4-2(3(5)6)1-10(7,8)9/h2H,1,4H2,(H,5,6)(H2,7,8,9)
InChI key:
InChIKey=LBTABPSJONFLPO-UHFFFAOYSA-N
SMILES:
NC(CP(=O)(O)O)C(=O)O
MDL:
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Density:
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EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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