1-[(2-methoxypyridin-4-yl)methyl]guanidine hydrochloride CAS 1864064-01-6
| CAS No. | 1864064-01-6 |
| Molecular Formula | C8H12N4O |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
1-[(2-methoxypyridin-4-yl)methyl]guanidine hydrochloride (CAS 1864064-01-6), molecular formula C8H12N4OHCl and molecular weight 216.67 g/mol, is a CATO reference standard with documented purity and traceability.
1-[(2-methoxypyridin-4-yl)methyl]guanidine hydrochloride (C8H12N4OHCl) 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; 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).
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-[(2-methoxypyridin-4-yl)methyl]guanidine 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 | C8H12N4O HCl |
| Molecular Weight | 216.67 g/mol |
| Appearance | Off-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) | 4.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1995 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 4 |
Related methoxypyridin Standards
- 2-(3-Methoxypyridin-2-yl)acetic acid (CAS 1000515-98-9)
- 3-(6-Methoxypyridin-3-yl)propan-1-amine (CAS 1000521-37-8)
- 2-(5-Methoxypyridin-3-yl)acetonitrile (CAS 1000536-18-4)
- 2-(5-Methoxypyridin-3-yl)acetic acid (CAS 1000542-94-8)
- 3-(2-Methoxypyridin-3-yl)propan-1-amine (CAS 1000566-08-4)
- Methyl 3-(5-methoxypyridin-3-yl)acrylate (CAS 1000896-01-4)
- o-((6-Methoxypyridin-2-yl)methyl)hydroxylamine (CAS 1002750-84-6)
- O-((2-Methoxypyridin-3-yl)methyl)hydroxylamine (CAS 1002750-85-7)
Recommended Standards
- 2-(4-Aminophenyl)ethanethioic S-acid (CAS 354531-38-7)
- 2-Isopropyl-4-nitropyridine 1-oxide (CAS 113548-79-1)
- Pyrimidine-5-carboximidamide (CAS 690619-43-3)
- Methyl 4-amino-3-(4-fluorophenyl)-1,2-thiazole-5-carboxylate (CAS 82424-57-5)
- (9H-Fluoren-9-yl)methyl 3,5-dioxopiperazine-1-carboxylate (CAS 1486846-62-1)
- N-(2,4-difluorophenyl)-2-(3-(trifluoromethyl)phenoxy)isonicotinamide (CAS 866043-17-6)
- (S)-2-Amino-5-((imino(methylthio)methyl)amino)pentanoic acid--acetic acid (1/1) (CAS 174063-92-4)
- 6-Methylimidazo[2,1-b][1,3]thiazole-5-carbothioamide (CAS 954263-96-8)
- 3-Amino-N-(4-ethoxyphenyl)benzamide (CAS 956014-67-8)
- Polymyxin B nonapeptide TFA (CAS 2220175-42-6)
Why CATO?
- ISO 17034 accredited reference material producer (CNAS + ANAB dual accreditation)
- 130,000+ catalog items in stock, COA supplied with every batch
- Worldwide shipping with full export documentation (HS code guidance available)
- Technical support: +86 18665070610 / Nicole.chen@cato-chem.com