79524
Potassium P,P-dimethylphosphonoacetate
≥95.0% (NT)
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Synonym(s):
P,P-Dimethylphosphonoacetic acid potassium salt, Phosphonoacetic acid P,P-dimethyl ester potassium salt
Linear Formula:
(CH3O)2P(O)CH2COOK
CAS Number:
Molecular Weight:
206.18
Beilstein/REAXYS Number:
6016967
MDL number:
UNSPSC Code:
12352108
PubChem Substance ID:
assay
≥95.0% (NT)
reaction suitability
reaction type: C-C Bond Formation
mp
113-115 °C
storage temp.
2-8°C
SMILES string
[K+].COP(=O)(CC([O-])=O)OC
InChI
1S/C4H9O5P.K/c1-8-10(7,9-2)3-4(5)6;/h3H2,1-2H3,(H,5,6);/q;+1/p-1
InChI key
WPDZWGGYOFPQEO-UHFFFAOYSA-M
Application
Reactant for:
- Preparation of Michael acceptor-containing oligopeptide-based inhibitors
- Condensation reactions with chloroacetophenone
Other Notes
Starting material for preparing various mixed triesters of phosphonoacetate.; Wittig-Horner reactions of dianion
Certificates of Analysis (COA)
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P. Raddatz et al.
Angewandte Chemie (International Edition in English), 93, 281-281 (1981)
Y. Nago et al.
Chemical & Pharmaceutical Bulletin, 32, 4686-4686 (1984)
W.R. Roush et al.
The Journal of Organic Chemistry, 48, 758-758 (1983)
P. Coutrot et al.
Synthesis, 133-133 (1978)
D.M. Floyd et al.
Tetrahedron Letters, 22, 2847-2847 (1981)
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