3-(aminomethyl)-5-chloropyridin-2-ol hydrochloride CAS 1432754-58-9
| CAS No. | 1432754-58-9 |
| Molecular Formula | C6H7ClN2O |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of 3-(aminomethyl)-5-chloropyridin-2-ol hydrochloride is closely related to an amide group, a hydroxyl group, an ether linkage, chlorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
CATO supplies 3-(aminomethyl)-5-chloropyridin-2-ol hydrochloride (CAS 1432754-58-9), a certified reference material (molecular formula C6H7ClN2OHCl, MW 195.04 g/mol) for analytical method development and quality control.
3-(aminomethyl)-5-chloropyridin-2-ol hydrochloride (C6H7ClN2OHCl) contains 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), 3-(aminomethyl)-5-chloropyridin-2-ol 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 | C6H7ClN2O HCl |
| Molecular Weight | 195.04 g/mol |
| Appearance | White to pale yellow crystalline powder. (slight halide-like odor, faint amine-like odor, low volatility) |
| 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 aminomethyl Standards
- (4-(Aminomethyl)-2-fluorophenyl)methanol (CAS 1000512-15-1)
- Methyl 2-(aminomethyl)cyclopropane-1-carboxylate (CAS 1000535-84-1)
- 3-(Boc-aminomethyl)indoline (CAS 1000932-73-9)
- 2-(Aminomethyl)benzoic acid hydrochloride (CAS 10017-39-7)
- Methyl 5-(aminomethyl)nicotinate (CAS 1001756-84-8)
- N-[3-[[4-(Aminomethyl)benzoyl]amino][1,1-biphenyl]-4-yl]carbamic Acid tert-Butyl Ester (CAS 1003316-12-8)
- 4-(Aminomethyl)phenol hydrochloride (CAS 1004-23-5)
- 3-(Aminomethyl)-5-(4-pyridyl)pyrazole (CAS 1004303-48-3)
Recommended Standards
- 2-AmIno-4-tert-butyl-6-nItrophenol (CAS 99170-18-0)
- Guanosine-<SUP>15</SUP>N<SUB>5</SUB>-5′-monophosphate sodium salt (CAS 1257650-86-4)
- Methyl 2-((3,5-dimethyl-4-nitro-1h-pyrazol-1-yl)methyl)benzoate (CAS 925634-49-7)
- 3-(Methylamino)imidazolidine-2,4-dione (CAS 220442-66-0)
- Ethyl 3-bromobenzo[d]imidazo[2,1-b]thiazole-2-carboxylate (CAS 81021-98-9)
- 3,4-Methylenedioxy Methamphetamine-d5 (CAS 136765-43-0)
- (S)-Methyl 3-(1H-imidazol-4-yl)-2-((S)-5-oxopyrrolidine-2-carboxamido)propanoate (CAS 25575-88-6)
- Ethyl 2-methyl-5-phenethyloxazole-4-carboxylate (CAS 52115-99-8)
- 4-(Morpholine-4-carboxamido)phenylboronic acid (CAS 1015242-57-5)
- Tirzepatide Impurity 19 X TFA Salt (CAS CATO-C4X-324019)
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