(2S,3R,4S,5S)-2-(4-Nitrophenoxy)tetrahydro-2h-pyran-3,4,5-triol, 95%
cas: 1223-07-0 — see every product listed under this CAS number, including other names
(2S,3R,4S,5S)-2-(4-Nitrophenoxy)tetrahydro-2h-pyran-3,4,5-triol, 95% (CAS 1223-07-0) is a chemical reagent available from Chemat. Available pack sizes: 100mg, 250mg, 1g. Offered by: Combi-blocks.
| brand | Combi-blocks |
|---|---|
| catalog number | QI-6208-100mg |
| cas | 1223-07-0 |
| size | 100mg |
Documents:
Safety Data Sheet (MSDS)
Available pack sizes
| brand | size | price | |
|---|---|---|---|
| Combi-blocks | 100mg | price on request | |
| Combi-blocks | 250mg | price on request | |
| Combi-blocks | 1g | price on request |
properties
| purity | 95% |
|---|---|
| delivery time | 1-2 weeks (only if in stock, to check click on availability) |
4-nitrophenyl alpha-L-arabinoside is an alpha-L-arabinopyranoside having a 4-nitrophenyl substituent at the anomeric position. It has a role as a chromogenic compound. It is a C-nitro compound and an alpha-L-arabinopyranoside. It is functionally related to a 4-nitrophenol.
Source: ChEBI
| Molecular formula | C11H13NO7 |
|---|---|
| Molecular weight | 271.22 g/mol |
| IUPAC name | (2S,3R,4S,5S)-2-(4-nitrophenoxy)oxane-3,4,5-triol |
| InChIKey | MLJYKRYCCUGBBV-MMWGEVLESA-N |
| SMILES | C1[C@@H]([C@@H]([C@H]([C@@H](O1)OC2=CC=C(C=C2)[N+](=O)[O-])O)O)O |
Computed by PubChem (NCBI)
Synonyms:
4-Nitrophenyl alpha-L-arabinopyranoside, (2S,3R,4S,5S)-2-(4-nitrophenoxy)tetrahydro-2H-pyran-3,4,5-triol, (2S,3R,4S,5S)-2-(4-nitrophenoxy)oxane-3,4,5-triol, p-Nitrophenyl alpha-L-arabinopyranoside, 4-Nitrophenyl-alpha-L-arabinopyranoside, alpha-L-arabinopyranoside, 4-nitrophenyl, 4-nitrophenyl alpha-L-arabinoside, 4-Nitrophenyl |A-L-arabinopyranoside, P-NITROPHENYL |A-L-ARABINOPYRANOSIDE, 4-nitrophenyla-l-arabinopyranoside