cas: 147127-20-6 — see every product listed under this CAS number, including other names
Tenofovir (CAS 147127-20-6) is a chemical reagent available from Chemat. Available pack sizes: on request, 25mg, 100mg, 10mM (in 1ml dmso), 0,25kg, 0,1kg, 1g, 5g. Offered by: Chemat Brand, Mikromol, GLPBio, Biosynth.
| brand | Chemat Brand |
|---|---|
| catalog number | ULT023 |
| cas | 147127-20-6 |
| size | on request |
| availability | Do potwierdzenia przez Chemat|To be confirmed by Chemat |
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| brand | size | price | |
|---|---|---|---|
| Chemat Brand | on request | price on request | |
| Chemat Brand | on request | price on request | |
| Mikromol | 25mg | price on request | |
| GLPBio | 100mg | 910.63 Pln | |
| GLPBio | 25mg | 597.04 Pln | |
| GLPBio | 10mM (in 1ml dmso) | 606.40 Pln | |
| Biosynth | 0,25kg | price on request | |
| Biosynth | 0,1kg | price on request | |
| Thermo Scientific (Acros) | 1g | 261.03 Pln | |
| Thermo Scientific (Acros) | 5g | 739.44 Pln | |
| Biosynth | 0,5kg | price on request | |
| Biosynth | 1kg | price on request | |
| Biosynth | 2kg | price on request |
| purity | No data |
|---|---|
| category | Chemicals |
| delivery time | To be confirmed by Chemat |
Tenofovir (anhydrous) is a member of the class of phosphonic acids that is methylphosphonic acid in which one of the methyl hydrogens is replaced by a [(2R)-1-(6-amino-9H-purin-9-yl)propan-2-yl]oxy group. An inhibitor of HIV-1 reverse transcriptase, the bis(isopropyloxycarbonyloxymethyl) ester (disoproxil ester) prodrug is used as the fumaric acid salt in combination therapy for the treatment of HIV infection. It has a role as an antiviral drug, a drug metabolite and a HIV-1 reverse transcriptase inhibitor. It is a member of phosphonic acids and a nucleoside analogue. It is a conjugate acid of a tenofovir(1-).
Source: ChEBI
| Molecular formula | C9H14N5O4P |
|---|---|
| Molecular weight | 287.21 g/mol |
| IUPAC name | [(2R)-1-(6-aminopurin-9-yl)propan-2-yl]oxymethylphosphonic acid |
| InChIKey | SGOIRFVFHAKUTI-ZCFIWIBFSA-N |
| SMILES | C[C@H](CN1C=NC2=C(N=CN=C21)N)OCP(=O)(O)O |
Computed by PubChem (NCBI)