5-Methoxy-6-phenylpicolinimidamide hydrochloride CAS 1179361-85-3
| CAS No. | 1179361-85-3 |
| Molecular Formula | C13H13N3O |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
5-Methoxy-6-phenylpicolinimidamide hydrochloride (C13H13N3OHCl) 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 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).
5-Methoxy-6-phenylpicolinimidamide hydrochloride (CAS 1179361-85-3), molecular formula C13H13N3OHCl and molecular weight 263.73 g/mol, is a CATO reference standard with documented purity and traceability.
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), 5-Methoxy-6-phenylpicolinimidamide 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 | C13H13N3O HCl |
| Molecular Weight | 263.73 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) | 8.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1989 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 3 |
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
- (4-Chloro-2-cyclopropylmethoxyphenyl)methanol (CAS 1613412-79-5)
- methyl 4-aminooxane-4-carboxylate hydrochloride (CAS 199330-66-0)
- 1-ethoxy-1-oxo-3-[(2-phenylacetyl)sulfanyl]-2-propanaminium 2,2,2-trifluoroacetate 1396965-98-2 KS-00001S4W (CAS 1396965-98-2)
- CAY10503 (CAS 890854-82-7)
- 2,4-Dimethyl-6-(5-methyl-2H-pyrazol-3-yl)-phenylamine (CAS 1030618-76-8)
- 5-(2-Hydroxyethyl)-2,3-dihydrobenzofuran-d (CAS 1185079-36-0)
- 5-Bromo-3-thiophenecarboxylic Acid (CAS 100523-84-0)
- 4-((4-Bromobenzyl)oxy)benzoic acid (CAS 62290-41-9)
- 3-(4-Chlorophenyl)-1,2,4-oxadiazol-5-amine (CAS 114212-86-1)
- Cycloaspeptide D (CAS 691363-62-9)
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