6-(propan-2-yloxy)pyridine-3-carboximidamide dihydrochloride CAS 1394686-55-5
| CAS No. | 1394686-55-5 |
| Molecular Formula | C9H13N3O |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Structurally, 6-(propan-2-yloxy)pyridine-3-carboximidamide dihydrochloride (C9H13N3OHCl) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 4.0, corresponding to approximately 4 ring(s) or double-bond equivalent(s). With a molecular weight of 215.68 g/mol, it falls into the medium-molecular-weight range. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
6-(propan-2-yloxy)pyridine-3-carboximidamide dihydrochloride (CAS 1394686-55-5), molecular formula C9H13N3OHCl and molecular weight 215.68 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.
The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.
Physical & Chemical Properties
| Molecular Formula | C9H13N3O 2*HCl |
| Molecular Weight | 215.68 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.) | 1991 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 3 |
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Recommended Standards
- 4-(Difluoromethyl)-6-hydroxy-2-iodonicotinaldehyde (CAS 1807005-40-8)
- Tert-butyl 2,3-dihydroxypropanoate (CAS 235090-36-5)
- 1,3,3,3-Tetramethyldisiloxanyl tris(trimethylsilyl) Silicate (CAS 38147-00-1)
- Ethyl 5-amino-1-(2-chlorophenyl)-1H-1,2,3-triazole-4-carboxylate (CAS 106748-15-6)
- 2-Methyl-N-(pyridin-2-ylmethyl)butan-2-amine (CAS 931992-46-0)
- 5-Methyl-3-piperidinecarboxylic acid methyl ester (CAS 1044591-98-1)
- 2-(2-(4-(4-MEthoxyphenyl)piperazin-1-yl)ethyl)isoindoline-1,3-dione (CAS 117046-73-8)
- Cebranopadol(GRT6005) (CAS 863513-91-1)
- 4-Methoxydibenzylamine hydrochloride (CAS 58405-57-5)
- Tau Peptide (274-288) trifluoroacetate salt (CAS 330456-39-8)
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