Products 76326-31-3

CAS 76326-31-3 appears in our catalog under these names: Dl-2-amino-5-phosphonopentanoic acid, 95%, DL-2-Amino-5-phosphonopentanoic Acid, >95% (HPLC), DL-AP5/ 99.54% (existing batch purity), DL–AP5, DL-AP5. Offered by: Combi-blocks, TRC, TargetMol, GLPBio, Biosynth. Available pack sizes: 100mg, 10mg, 50mg, 5mg, 1mg, 25mg, 50 mg, 5 mg.

Dl-2-amino-5-phosphonopentanoic acid, 95%
Combi-blocks
  • size: 100mg
  • Variants: 1
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DL-2-Amino-5-phosphonopentanoic Acid, >95% (HPLC)
TRC
  • size: 10mg, 50mg, 5mg
  • Variants: 3
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DL-AP5/ 99.54% (existing batch purity)
TargetMol
  • size: 1mg, 5mg, 10mg, 25mg
  • Variants: 6
from 386.15
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DL–AP5
GLPBio
  • size: 10mg, 25mg, 5mg, 50mg
  • Variants: 4
from 709.37
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DL-AP5
Biosynth
  • size: 50mg, 5mg, 10mg, 25mg
  • Variants: 5
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DL-2-AMINO-5-PHOSPHONOVALERIC ACID
Sigma-Aldrich
  • size: 100MG, 10MG, 25MG, 50MG
  • Variants: 4
from 502.00
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5-Phosphono-DL-norvaline, 98%, 98%
Chemat
  • size: 5mg, 10mg, 25mg, 50mg
  • Variants: 4
from 578.00
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DL-AP5, 99.70%
MedChemExpress
  • size: 50 mg, 5 mg, 10mM/1mL, 25 mg
  • Variants: 6
from 361.49
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DL-AP5 (Standard)
MedChemExpress
  • size: 10 mg, 50 mg, 5 mg, 25 mg
  • Variants: 5
from 830.53
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Structural formula: {0} (CAS {1})

2-amino-5-phosphonopentanoic acid is the 5-phosphono derivative of 2-aminopentanoic acid; acts as an N-methyl-D-aspartate receptor antagonist. It has a role as a NMDA receptor antagonist. It is functionally related to a 2-aminopentanoic acid and a phosphonic acid.

Source: ChEBI

Identity
Molecular formulaC5H12NO5P
Molecular weight197.13 g/mol
IUPAC name2-amino-5-phosphonopentanoic acid
InChIKeyVOROEQBFPPIACJ-UHFFFAOYSA-N
SMILESC(CC(C(=O)O)N)CP(=O)(O)O

Computed by PubChem (NCBI)

Synonyms: 2-Amino-5-phosphonopentanoic acid, 2-Amino-5-phosphonovaleric Acid, 2-Amino-5-phosphovaleric acid, App acid, 2-Amino-5-phosphopentanoic acid, Apv acid, DL-Norvaline, 5-phosphono-, 5-Phosphononorvaline, 5-Phosphono-DL-norvaline, (+/-)-2-Amino-5-phosphonopentanoic acid
Related forms of this compound
(2S)-2-amino-5-phosphonopentanoic acid C5H12NO5P
[(4R)-4-amino-4-carboxybutyl]-hydroxyphosphinate C5H11NO5P-
Isomers (same molecular formula)
(2S)-2-amino-2-methyl-4-phosphonobutanoic acid C5H12NO5P
3-[acetyl(hydroxy)amino]propylphosphonic acid C5H12NO5P
[(2-ethoxy-2-oxoethyl)amino]methylphosphonic acid C5H12NO5P