| CAS No. | 525-57-5 |
| Molecular Formula | C12H12N2O |
| Molecular Weight | 200.24 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Based on its molecular formula C12H12N2O, 525-57-5 2NQN80556Q Harmalol 4,9-Dihydro-1-methyl-3H-pyrido(3,4-b)indol-7-ol 3H-Pyrido(3,4-b)indol-7-ol, 4,9-dihydro-1-methyl- (8CI)(9CI) EINECS 208-375-4 Harmidol Harmolol NSC 72293 UNII-2NQN80556Q contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 200.24 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
525-57-5 2NQN80556Q Harmalol 4,9-Dihydro-1-methyl-3H-pyrido(3,4-b)indol-7-ol 3H-Pyrido(3,4-b)indol-7-ol, 4,9-dihydro-1-methyl- (8CI)(9CI) EINECS 208-375-4 Harmidol Harmolol NSC 72293 UNII-2NQN80556Q (CAS 525-57-5), molecular formula C12H12N2O and molecular weight 200.24 g/mol, is a CATO reference standard with documented purity and traceability.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
CATO manufactures 525-57-5 2NQN80556Q Harmalol 4,9-Dihydro-1-methyl-3H-pyrido(3,4-b)indol-7-ol 3H-Pyrido(3,4-b)indol-7-ol, 4,9-dihydro-1-methyl- (8CI)(9CI) EINECS 208-375-4 Harmidol Harmolol NSC 72293 UNII-2NQN80556Q under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.
| Molecular Formula | C12H12N2O |
| Molecular Weight | 200.24 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 8.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1957 |
| Nitrogen Atoms | 2 |