(4-Methoxy-[1,1'-biphenyl]-3-yl)hydrazine hydrochloride CAS 149853-76-9
| CAS No. | 149853-76-9 |
| Molecular Formula | C13H14N2O |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 250.73 g/mol gives (4-Methoxy-[1,1'-biphenyl]-3-yl)hydrazine hydrochloride distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
(4-Methoxy-[1,1'-biphenyl]-3-yl)hydrazine hydrochloride (CAS 149853-76-9), molecular formula C13H14N2OHCl and molecular weight 250.73 g/mol, is a CATO reference standard with documented purity and traceability.
(4-Methoxy-[1,1'-biphenyl]-3-yl)hydrazine hydrochloride (C13H14N2OHCl) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
As a certified reference material (CRM), (4-Methoxy-[1,1'-biphenyl]-3-yl)hydrazine hydrochloride 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 | C13H14N2O HCl |
| Molecular Weight | 250.73 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, 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 |
| Degree of Unsaturation (DBE) | 7.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1999 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 2 |
Related Methoxy Standards
- 1-(2-Methoxy-6-(methylsulfonyl)phenyl)piperazine (CAS 1000018-42-7)
- 6-methoxy-1-methyl-1H-1,3-benzodiazol-7-amine (CAS 1000202-26-5)
- 2-Methoxy-3-(trifluoromethyl)benzaldehyde (CAS 1000339-54-7)
- 1-Methoxy-3-methyl-5-(trifluoromethoxy)benzene (CAS 1000339-56-9)
- 5-Methoxy-7-methyl-1H-indazole-3-carbaldehyde (CAS 1000340-55-5)
- 5-Methoxy-7-methyl-1H-indazole-3-carboxylic acid (CAS 1000340-57-7)
- 5-Methoxy-6-methyl-1H-pyrrolo[2,3-b]pyridine (CAS 1000340-90-8)
- 6-Methoxy-4-nitro-1H-indazole (CAS 1000341-08-1)
Recommended Standards
- 2-Bromo-5-fluorobenzoyl chloride (CAS 111771-13-2)
- 2-[[(4-Chloro-2-pyridinyl)carbonyl](methyl)amino]-acetic acid (CAS 1154331-70-0)
- Diethyl isobutyrylphosphonate (CAS 1523-69-9)
- H-D-Phe-D-Phe -D-Lys-γ-Pip-OH (CAS CATO-CPTD788707)
- 3-((1-(2,5-Difluorophenyl)ethyl)amino)propan-1-ol (CAS 1042586-93-5)
- Ethyl 1-benzyl-2-methyl-6-oxo-1,6-dihydropyridine-3-carboxylate (CAS 1187433-43-7)
- Ethyl 6-amino-5-cyano-2-(((3-cyano-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridin-2-yl)thio)methyl)-4-(4-fluorophenyl)-4H-pyran-3-carboxylate (CAS 354556-46-0)
- 1,2-Bis(6-chloro-9H-purin-9-yl)ethane (CAS 23191-87-9)
- 2-(1H-indol-3-yl)-1-(piperazin-1-yl)ethan-1-one (CAS 1016786-79-0)
- Tirzepatide Impurity 14 (CAS CATO-C4X-324014)
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