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Diethyl p-Toluenesulfonyloxymethylphosphonate
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Diethyl p-Toluenesulfonyloxymethylphosphonate

CAS: 31618-90-3

Ref. TR-D445260

1g
108.00 €
10g
156.00 €
25g
248.00 €
Estimated delivery in United States, on Friday 10 Jan 2025

Product Information

Name:
Diethyl p-Toluenesulfonyloxymethylphosphonate
Controlled Product
Synonyms:
  • diethoxyphosphorylmethyl 4-methylbenzenesulfonate
  • (Diethoxyphosphoryl)Methyl 4-Methylbenzenesulfonate
  • 4-Methylbenzenesulfonic acid (diethoxyphosphoryl)methyl ester
  • Desmp
  • Detp
  • Diethoxyphosphorylmethyl tosylate
  • Diethyl P-Toluenesulfonyl Oxymethyl Phosphonate
  • Diethyl P-Tosyloxymethylphosphonate
  • Diethyl P-[[[(4-methylphenyl)sulfonyl]oxy]methyl]phosphonate
  • Diethyl [[(P-Toluenesulfonyl)Oxy]Methyl]Phosphonate
  • See more synonyms
  • Diethyl [[[(4-Tolyl)Sulfonyl]Oxy]Methyl]Phosphonate
  • Diethyl p-toluene sulfonyl oxymethyl phosphonate
  • Diethyl p-toluene sulfonyloxy methyl phosphonate
  • Diethyl p-toluenesulfonyloxymethylphosphonate
  • PMPA monohydrate
  • Phosphonic acid, (hydroxymethyl)-, diethyl ester, p-toluenesulfonate
  • Phosphonic acid, P-[[[(4-methylphenyl)sulfonyl]oxy]methyl]-, diethyl ester
  • Phosphonic acid, [[[(4-methylphenyl)sulfonyl]oxy]methyl]-, diethyl ester
  • Tosyloxymethyl Diethyl Phosphonate
  • [[[(4-Tolyl)Sulfonyl]Oxy]Methyl]Phosphonic Acid Diethyl Ester
Description:

Applications Diethyl p-Toluenesulfonyloxymethylphosphonate is an antiviral agent and a Tenofovir (T018500) intermediate. Tenofovir is an acyclic phosphonate nucleotide analogue and reverse transcriptase inhibitor used as an anti-HIV agent.
References Shaw, J.-P., et al.: Pharm. Res., 14, 1824 (1997), Wyles, D., et al.: Clin Infect. Dis., 40, 174 (2005), Peng, J., et al.: J. Clin. Pharmacol., 46, 265 (2006), Seminari, E., et al.: J. Antimicrob. Chemother., 60, 831 (2007),

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:
322.31
Formula:
C12H19O6PS
Color/Form:
Neat
InChI:
InChI=1S/C12H19O6PS/c1-4-16-19(13,17-5-2)10-18-20(14,15)12-8-6-11(3)7-9-12/h6-9H,4-5,10H2,1-3H3
InChI key:
InChIKey=UOEFFQWLRUBDME-UHFFFAOYSA-N
SMILES:
CCOP(=O)(COS(=O)(=O)c1ccc(C)cc1)OCC
MDL:
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Hazard Info

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

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