| CAS No. | 1685252-72-5 |
| Molecular Formula | C17H19N3O2 |
| Molecular Weight | 297.35 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 4-[[(4-Phenyl-1-piperazinyl)imino]methyl]-1,3-benzenediol.
CATO supplies 4-[[(4-Phenyl-1-piperazinyl)imino]methyl]-1,3-benzenediol (CAS 1685252-72-5), a certified reference material (molecular formula C17H19N3O2, MW 297.35 g/mol) for analytical method development and quality control.
Structurally, 4-[[(4-Phenyl-1-piperazinyl)imino]methyl]-1,3-benzenediol (C17H19N3O2) contains a steroid core, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 10.0, corresponding to approximately 10 ring(s) or double-bond equivalent(s). With a molecular weight of 297.35 g/mol, it falls into the medium-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
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 4-[[(4-Phenyl-1-piperazinyl)imino]methyl]-1,3-benzenediol 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 | C17H19N3O2 |
| Molecular Weight | 297.35 g/mol |
| Appearance | Pale yellow to yellow crystalline powder |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep sealed and dry |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening |
| Degree of Unsaturation (DBE) | 10.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1994 |
| Nitrogen Atoms | 3 |