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Trimethyl phosphonoacetate
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Trimethyl phosphonoacetate

CAS: 5927-18-4

Ref. 3D-FT139078

1kg
609.00 €
2kg
820.00 €
100g
137.00 €
250g
261.00 €
500g
383.00 €
Estimated delivery in United States, on Thursday 19 Dec 2024

Product Information

Name:
Trimethyl phosphonoacetate
Synonyms:
  • (Carboxymethyl)phosphonic acid trimethyl ester
  • (Dimethoxyphosphinyl)acetic acid methyl ester
  • Acetic acid, 2-(dimethoxyphosphinyl)-, methyl ester
  • Acetic acid, phosphono-, trimethyl ester
  • Carbomethoxymethanephosphonic acid dimethyl ester
  • Dimethyl (carbomethoxymethyl)phosphonate
  • Dimethyl (methoxycarbonyl)methylphosphonate
  • Dimethyl (methoxycarbonylmethyl)phosphonate
  • Dimethyl carbomethoxymethylphosphonate
  • Dimethyl methoxycarbonylmethanephosphonate
  • See more synonyms
  • Fosfonoacetato De Trimetilo
  • Methyl (dimethoxyphosphinyl)acetate
  • Methyl 2-(dimethoxyphosphinyl)acetate
  • Methyl 2-(dimethoxyphosphoryl)acetate
  • Methyl 2-(dimethylphosphono)acetate
  • Methyl dimethylphosphonoacetate
  • Nsc 84262
  • Phosphonoacetate de trimethyle
  • Phosphonoacetic acid trimethyl ester
  • Trimethyl Phosphonoacetate
  • Trimethylphosphonoacetat
  • [(Methoxycarbonyl)methyl]dimethylphosphonate
Description:

Trimethyl phosphonoacetate is an organic compound that is used as a reagent in the synthesis of other compounds. It can be prepared by a variety of methods including the reaction of trifluoroacetic acid with sodium carbonate and ammonia, or by the reaction of methyl chloride with trimethyl phosphite. Trimethyl phosphonoacetate is a precursor to many pharmaceuticals, including adenosine receptor antagonists and some anti-cancer drugs. Trimethyl phosphonoacetate has been shown to have beneficial effects on metabolic disorders such as chronic bronchitis and congestive heart failure.

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

Chemical properties

Molecular weight:
182.11 g/mol
Formula:
C5H11O5P
Purity:
Min. 95%
Color/Form:
Clear Liquid
InChI:
InChI=1S/C5H11O5P/c1-8-5(6)4-11(7,9-2)10-3/h4H2,1-3H3
InChI key:
InChIKey=SIGOIUCRXKUEIG-UHFFFAOYSA-N
SMILES:
COC(=O)CP(=O)(OC)OC
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
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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