1-(4-[(4-Hydrazinophenyl)sulfonyl]phenyl)hydrazine diHCl CAS 100829-68-3
| CAS No. | 100829-68-3 |
| Molecular Formula | C12H14N4O2S |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of 1-(4-[(4-Hydrazinophenyl)sulfonyl]phenyl)hydrazine diHCl is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage, chlorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
1-(4-[(4-Hydrazinophenyl)sulfonyl]phenyl)hydrazine diHCl (CAS 100829-68-3), molecular formula C12H14N4O2SHCl and molecular weight 314.79 g/mol, is a CATO reference standard with documented purity and traceability.
Structurally, 1-(4-[(4-Hydrazinophenyl)sulfonyl]phenyl)hydrazine diHCl (C12H14N4O2SHCl) contains a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage, chlorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 7.0, corresponding to approximately 7 ring(s) or double-bond equivalent(s). With a molecular weight of 314.79 g/mol, it falls into the moderately-high-molecular-weight range. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).
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-(4-[(4-Hydrazinophenyl)sulfonyl]phenyl)hydrazine diHCl 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 | C12H14N4O2S 2*HCl |
| Molecular Weight | 314.79 g/mol |
| 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; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 7.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1985 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 4 |
| Sulfur Atoms | 1 |
Related Hydrazinophenyl Standards
Recommended Standards
- 3-(2,6-dimethylpyridin-3-yl)propanoic acid (CAS 1355062-17-7)
- 2-(2-(Allylamino)-4-oxo-4,5-dihydrothiazol-5-yl)-N-(4-bromophenyl)acetamide (CAS 898646-00-9)
- PHY34 (CAS 2130033-55-3)
- 4-(Thiazol-2-yldiazenyl)benzene-1,3-diol (CAS 2246-46-0)
- 3-[5-(2-fluorophenyl)-1,3-oxazol-2-yl]propanoic acid (CAS 923108-59-2)
- 5-Nitro-1H-pyrazol-3-amine hydrochloride (CAS 1030018-90-6)
- 1-(2-Methylphenyl)-1H-pyrrole-2-carbaldehyde (CAS 35524-41-5)
- Methyl 2-bromo-3-phenylpropanoate (CAS 3196-22-3)
- 4-(4-Ethoxyphenyl)-2-hydrazinylthiazole (CAS 78559-98-5)
- Glucagon Monohydrochloride (CAS 28270-04-4)
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