(2-Propoxypyridin-4-yl)methanamine dihydrochloride CAS 1423032-22-7
| CAS No. | 1423032-22-7 |
| Molecular Formula | C9H14N2O |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
As a certified reference material (CRM), (2-Propoxypyridin-4-yl)methanamine dihydrochloride 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.
(2-Propoxypyridin-4-yl)methanamine dihydrochloride (CAS 1423032-22-7), molecular formula C9H14N2OHCl and molecular weight 202.68 g/mol, is a CATO reference standard with documented purity and traceability.
Structurally, (2-Propoxypyridin-4-yl)methanamine dihydrochloride (C9H14N2OHCl) 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 202.68 g/mol, it falls into the medium-molecular-weight range. 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.
Physical & Chemical Properties
| Molecular Formula | C9H14N2O 2*HCl |
| Molecular Weight | 202.68 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.) | 1991 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 2 |
Related Propoxypyridin Standards
- (2-Propoxypyridin-4-yl)methanamine (CAS 1094468-50-4)
- 3-Propoxypyridin-2-amine (CAS 115835-69-3)
- 2-Propoxypyridin-4-amine (CAS 116652-62-1)
- (2-Propoxypyridin-3-yl)boronic acid (CAS 1218790-85-2)
- 2-Propoxypyridin-3-ol (CAS 1232013-70-5)
- (2-Propoxypyridin-3-yl)methanol (CAS 1248798-32-4)
- 5-Methyl-6-propoxypyridin-3-amine (CAS 1250966-42-7)
- (6-Propoxypyridin-2-yl)boronic acid (CAS 1309982-30-6)
Recommended Standards
- (S,S)-BPPM (CAS 61478-28-2)
- cis-4-(Aminomethyl)cyclohexan-1-ol (CAS 874823-57-1)
- N-Benzyl-2-bromo-4-(trifluoromethoxy)aniline (CAS 162712-04-1)
- 4-{[(4-methoxyphenyl)amino]methyl}-1,2-dihydrophthalazin-1-one (CAS 303995-62-2)
- sec-Butyl methylcarbamate (CAS 93472-60-7)
- rel-(3R,4S)-3-(4-Chlorophenyl)-4-nitro-1-(phenylmethyl)pyrrolidine (CAS 1073263-71-4)
- 3-[(Aminoiminomethyl)amino]-L-alanine Hydrochloride (CAS 1482-99-1)
- 3,4-di-tert-butylthiophene (CAS 22808-03-3)
- [3-(methylamino)thietan-3-yl]methanol (CAS 1936194-16-9)
- Retatrutide (CAS 2381089-83-2)
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