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Tenofovir Disoproxil
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Tenofovir Disoproxil

CAS: 201341-05-1

Ref. TR-T018508

25mg
1,063.00 €
Estimated delivery in United States, on Wednesday 15 Jan 2025

Product Information

Name:
Tenofovir Disoproxil
Controlled Product
Synonyms:
  • 2,4,6,8-Tetraoxa-5-phosphanonanedioic acid
  • 5-[[(1R)-2-(6-amino-9H-purin-9-yl)-1-methylethoxy]methyl]-
  • 1,9-bis(1-methylethyl) ester
  • 5-oxide
  • 2,4,6,8-Tetraoxa-5-phosphanonanedioic acid
  • 5-[[(1R)-2-(6-amino-9H-purin-9-yl)-1-methylethoxy]methyl]-
  • bis(1-me
  • 2,4,6,8-Tetraoxa-5-phosphanonanedioic acid, 5-[[(1R)-2-(6-amino-9H-purin-9-yl)-1-methylethoxy]methyl]-, 1,9-bis(1-methylethyl) ester, 5-oxide
  • 2,4,6,8-Tetraoxa-5-phosphanonanedioic acid, 5-[[(1R)-2-(6-amino-9H-purin-9-yl)-1-methylethoxy]methyl]-, bis(1-methylethyl) ester, 5-oxide
  • 2,4,6,8-Tetraoxa-5-phosphanonanedioic acid, 5-[[2-(6-amino-9H-purin-9-yl)-1-methylethoxy]methyl]-, bis(1-methylethyl) ester, 5-oxide, (R)-
  • See more synonyms
  • 9-((R)-2-((Bis(((isopropoxycarbonyl)oxy)methoxy)phosphinyl)methoxy)propyl)adenine
  • Bis-POC-PMPA
  • Gs 4331
  • TD
  • bis({[(1-methylethoxy)carbonyl]oxy}methyl) {[(1R)-2-(6-amino-9H-purin-9-yl)-1-methylethoxy]methyl}phosphonate
  • Tenofovir disoproxil
Description:

Applications Tenofovir Disoproxil is a therapeutic option for nucleos(t)ide analog (NA)-experienced chronic hepatitis B (CHB) patients infected with hepatitis B virus (HBV). Also, it is an intermediate used in the synthesis of Tenofovir Disoproxil Dimer (T018515), which is a Tenofovir Disoproxil impurity.
References Huang, M., et al.: Clin. Drug Investig., 36, 471-478 (2016); Cheng, G., et al.: Chem. Res. Toxicol., 16, 145 (2003)

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:
519.443
Formula:
C19H30N5O10P
Color/Form:
Neat
InChI:
InChI=1S/C19H30N5O10P/c1-12(2)33-18(25)28-9-31-35(27,32-10-29-19(26)34-13(3)4)11-30-14(5)6-24-8-23-15-16(20)21-7-22-17(15)24/h7-8,12-14H,6,9-11H2,1-5H3,(H2,20,21,22)/t14-/m1/s1
InChI key:
InChIKey=VPNHZIPMNHLIRB-ZETCQYMHSA-N
SMILES:
Nc1cc(C[C@H](N)C(=O)O)cc(N)c1O
MDL:
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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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