3-(3-Chloro-5H-benzo[b]pyridazino[4,3-e][1,4]oxazin-5-yl)-N,N-dimethylpropan-1-amine dihydrochloride CAS 27225-86-1
| CAS No. | 27225-86-1 |
| Molecular Formula | C15H17ClN4O |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
As a certified reference material (CRM), 3-(3-Chloro-5H-benzo[b]pyridazino[4,3-e][1,4]oxazin-5-yl)-N,N-dimethylpropan-1-amine dihydrochloride meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.
3-(3-Chloro-5H-benzo[b]pyridazino[4,3-e][1,4]oxazin-5-yl)-N,N-dimethylpropan-1-amine dihydrochloride (CAS 27225-86-1), molecular formula C15H17ClN4OHCl and molecular weight 341.24 g/mol, is a CATO reference standard with documented purity and traceability.
The molecular framework of 3-(3-Chloro-5H-benzo[b]pyridazino[4,3-e][1,4]oxazin-5-yl)-N,N-dimethylpropan-1-amine dihydrochloride (C15H17ClN4OHCl) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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.
Physical & Chemical Properties
| Molecular Formula | C15H17ClN4O 2*HCl |
| Molecular Weight | 341.24 g/mol |
| Appearance | Pale yellow to yellow crystalline powder. (slight halide-like odor, low volatility) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | May oxidize slowly on prolonged air exposure; 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.) | 1964 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 4 |
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Recommended Standards
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- 2-(Methylthio)-5,6,7,8-tetrahydrobenzo[4,5]thieno[2,3-d]pyrimidin-4-amine (CAS 121746-14-3)
- 2,4-Dimethyl-6-(trifluoromethyl)pyridine (CAS 749256-94-8)
- 7-Chloro-8-hydroxy-3,4-dihydrobenzo[b]oxepin-5(2H)-one (CAS 2226905-12-8)
- (6-(Propylthio)-9H-purin-9-yl)methanol (CAS 14133-08-5)
- 2,3,5-Trimethyl-1H-pyrrole (CAS 2199-41-9)
- N-(3-((2-aminoethyl)sulfonamido)phenyl)acetamide hydrochloride (CAS 1225327-90-1)
- Insulin Degludec Impurity 28 (CAS CATO-C4X-215728)
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