PIN1 inhibitor API–1
cas: 680622-70-2 — see every product listed under this CAS number, including other names
PIN1 inhibitor API–1 (CAS 680622-70-2) is a chemical reagent available from Chemat. Available pack sizes: 1mg, 10mg, 25mg, 5mg, 10mM (in 1ml dmso), 50mg. Offered by: GLPBio.
| brand | GLPBio |
|---|---|
| catalog number | GC38036-1 |
| cas | 680622-70-2 |
| size | 1mg |
Need more information?
Ask us about this product — we're happy to help.
Available pack sizes
| brand | size | price | |
|---|---|---|---|
| GLPBio | 1mg | 643.84 Pln | |
| GLPBio | 10mg | 1678.24 Pln | |
| GLPBio | 25mg | 2225.85 Pln | |
| GLPBio | 5mg | 1088.49 Pln | |
| GLPBio | 10mM (in 1ml dmso) | 1154.02 Pln | |
| GLPBio | 50mg | 3026.22 Pln |
properties
| purity | No data |
|---|---|
| delivery time | To be confirmed by Chemat |
N-[[4-[(2-amino-7H-purin-6-yl)oxymethyl]phenyl]methyl]-2,2,2-trifluoroacetamide (CAS 680622-70-2) is a chemical compound with the molecular formula C15H13F3N6O2 and a molecular weight of 366.30 g/mol. IUPAC name: N-[[4-[(2-amino-7H-purin-6-yl)oxymethyl]phenyl]methyl]-2,2,2-trifluoroacetamide. InChIKey: AQFWAWXGBQPBIA-UHFFFAOYSA-N.
| Molecular formula | C15H13F3N6O2 |
|---|---|
| Molecular weight | 366.30 g/mol |
| IUPAC name | N-[[4-[(2-amino-7H-purin-6-yl)oxymethyl]phenyl]methyl]-2,2,2-trifluoroacetamide |
| InChIKey | AQFWAWXGBQPBIA-UHFFFAOYSA-N |
| SMILES | C1=CC(=CC=C1CNC(=O)C(F)(F)F)COC2=NC(=NC3=C2NC=N3)N |
Computed by PubChem (NCBI)
Synonyms:
O6-[4-(Trifluoroacetamidomethyl)benzyl]guanine, N-(4-(((2-Amino-1H-purin-6-yl)oxy)methyl)benzyl)-2,2,2-trifluoroacetamide, AQFWAWXGBQPBIA-UHFFFAOYSA-N, N-[[4-[(2-amino-7H-purin-6-yl)oxymethyl]phenyl]methyl]-2,2,2-trifluoroacetamide, orb1217737, orb1307873, s6893, N-(4-(((2-Amino-9H-purin-6-yl)oxy)methyl)benzyl)-2,2,2-trifluoroacetamide, O6-[4-(Trifluoroacetamidomethyl)benzyl]guanine, 97%, N-[[4-[(2-amino-7H-purin-6-yl)oxymethyl]phenyl]methyl]-2,2,2-trifluoro-acetamide