3-Methoxy-o-phenylenediamine Hydrochloride CAS 878769-98-3
| CAS No. | 878769-98-3 |
| Molecular Formula | C7H10N2O |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 3-Methoxy-o-phenylenediamine Hydrochloride.
CATO supplies 3-Methoxy-o-phenylenediamine Hydrochloride (CAS 878769-98-3), a certified reference material (molecular formula C7H10N2OHCl, MW 174.63 g/mol) for analytical method development and quality control.
Structurally, 3-Methoxy-o-phenylenediamine Hydrochloride (C7H10N2OHCl) contains an amide group, a hydroxyl group, an ether linkage, chlorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 3.0, corresponding to approximately 3 ring(s) or double-bond equivalent(s). With a molecular weight of 174.63 g/mol, it falls into the medium-molecular-weight range. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
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.
CATO manufactures 3-Methoxy-o-phenylenediamine Hydrochloride 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.
Physical & Chemical Properties
| Molecular Formula | C7H10N2O HCl |
| Molecular Weight | 174.63 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 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) | 3.0 |
| UV Absorption | UV-absorbing |
| CAS Registry Year (est.) | 1987 |
| 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
- 9-Chlorospiro[benzo[c]fluorene-7,9'-fluorene] (CAS 1800333-59-8)
- (E)-4-(4-((3-chloro-5-(trifluoromethyl)pyridin-2-yl)methyl)phenoxy)-1-(dimethylamino)pent-1-en-3-one (CAS 338416-09-4)
- 3-(2-Cyclohexylethyl)pyrrolidine (CAS 1220035-66-4)
- Ethyl 2-iodothiazole-4-carboxylate (CAS 83553-47-3)
- Cyantraniliprole Impurity B (CAS CATO-C3D-262951)
- 1-Hydroxy-N,N,N-trimethylmethanaminium (CAS 29124-45-6)
- 4-(3-(2-Chlorophenyl)-5-methylisoxazole-4-carbonyl)piperazine-1-carbaldehyde (CAS 866152-61-6)
- 4-Pentafluoroethyl-3-trifluoromethylphenylamine (CAS 1208080-21-0)
- 2-Phenethyl-1H-pyrrolo[2,3-c]pyridine (CAS 863301-92-2)
- GnRH Associated Peptide (GAP) (1-13), human (CAS 100111-07-7)
Why CATO?
- ISO 17034 accredited reference material producer (CNAS + ANAB dual accreditation)
- 130,000+ catalog items in stock, COA supplied with every batch
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- Technical support: +86 18665070610 / Nicole.chen@cato-chem.com