1,1'-((6-Hydrazono-1,6-dihydropyridazin-3-yl)azanediyl)bis(propan-2-ol) dihydrochloride CAS 37007-70-8
| CAS No. | 37007-70-8 |
| Molecular Formula | C10H19N5O2 |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The molecular framework of 1,1'-((6-Hydrazono-1,6-dihydropyridazin-3-yl)azanediyl)bis(propan-2-ol) dihydrochloride (C10H19N5O2HCl) is characterized by an amide group, a carboxylic acid 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. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
CATO supplies 1,1'-((6-Hydrazono-1,6-dihydropyridazin-3-yl)azanediyl)bis(propan-2-ol) dihydrochloride (CAS 37007-70-8), a certified reference material (molecular formula C10H19N5O2HCl, MW 277.75 g/mol) for analytical method development and quality control.
This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.
As a certified reference material (CRM), 1,1'-((6-Hydrazono-1,6-dihydropyridazin-3-yl)azanediyl)bis(propan-2-ol) 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.
Physical & Chemical Properties
| Molecular Formula | C10H19N5O2 2*HCl |
| Molecular Weight | 277.75 g/mol |
| Appearance | White to pale yellow crystalline powder. (slight halide-like odor, faint amine-like odor) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep sealed and dry, keep tightly closed to prevent evaporation |
| 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; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 3.0 |
| UV Absorption | UV-absorbing |
| CAS Registry Year (est.) | 1967 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 5 |
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- Semaglutide impurity 72 (CAS CATO-C4X-222672)
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