Mycophenolic acid, 98%
cas: 24280-93-1 — see every product listed under this CAS number, including other names
Mycophenolic acid, 98% (CAS 24280-93-1) is a chemical reagent available from Chemat. Available pack sizes: 1g, 5g, 25g, 10g, 100g. Offered by: Thermo Scientific (Acros), Fluorochem.
| brand | Thermo Scientific (Acros) |
|---|---|
| catalog number | 459380010 |
| cas | 24280-93-1 |
| size | 1g |
| availability | availability |
Documents:
Safety Data Sheet (MSDS)
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Available pack sizes
| brand | size | price | |
|---|---|---|---|
| Thermo Scientific (Acros) | 1g | 145.22 Pln | |
| Thermo Scientific (Acros) | 5g | 382.64 Pln | |
| Thermo Scientific (Acros) | 25g | 1291.79 Pln | |
| Fluorochem | 1g | 102.07 Pln | |
| Fluorochem | 5g | 107.27 Pln | |
| Fluorochem | 10g | 148.92 Pln | |
| Fluorochem | 25g | 247.85 Pln | |
| Fluorochem | 100g | 768.50 Pln |
properties
| delivery time | 2-3 weeks |
|---|---|
| category | Chemicals |
| purity | 98% |
Mycophenolic acid is a member of the class of 2-benzofurans that is 2-benzofuran-1(3H)-one which is substituted at positions 4, 5, 6, and 7 by methyl, methoxy, (2E)-5-carboxy-3-methylpent-2-en-1-yl, and hydroxy groups, respectively. It is an antibiotic produced by Penicillium brevi-compactum, P. stoloniferum, P. echinulatum and related species. An immunosuppressant, it is widely used (partiularly as its sodium salt and as the 2-(morpholin-4-yl)ethyl ester prodrug, mycophenolate mofetil) to prevent tissue rejection following organ transplants and for the treatment of certain autoimmune diseases. It has a role as an anticoronaviral agent, a mycotoxin, an antimicrobial agent, an antineoplastic agent, a xenobiotic, an immunosuppressive agent, an EC 1.1.1.205 (IMP dehydrogenase) inhibitor, a Penicillium metabolite and an environmental contaminant. It is a monocarboxylic acid, a member of phenols, a gamma-lactone and a member of 2-benzofurans. It is functionally related to a hex-4-enoic acid. It is a conjugate acid of a mycophenolate.
Source: ChEBI
| Molecular formula | C17H20O6 |
|---|---|
| Molecular weight | 320.3 g/mol |
| IUPAC name | (E)-6-(4-hydroxy-6-methoxy-7-methyl-3-oxo-1H-2-benzofuran-5-yl)-4-methylhex-4-enoic acid |
| InChIKey | HPNSFSBZBAHARI-RUDMXATFSA-N |
| SMILES | CC1=C2COC(=O)C2=C(C(=C1OC)C/C=C(\C)/CCC(=O)O)O |
Computed by PubChem (NCBI)