(5-Fluoro-3-methylpyridin-2-yl)methanamine hydrochloride CAS 1428532-86-8
| CAS No. | 1428532-86-8 |
| Molecular Formula | C7H9FN2 |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of (5-Fluoro-3-methylpyridin-2-yl)methanamine hydrochloride is closely related to a nitrile group, fluorine/chlorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
(5-Fluoro-3-methylpyridin-2-yl)methanamine hydrochloride (CAS 1428532-86-8) is a high-purity analytical reference standard with the molecular formula C7H9FN2HCl and a molecular weight of 176.62 g/mol.
The molecular framework of (5-Fluoro-3-methylpyridin-2-yl)methanamine hydrochloride (C7H9FN2HCl) is characterized by a nitrile group, fluorine/chlorine substitution. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
CATO manufactures (5-Fluoro-3-methylpyridin-2-yl)methanamine hydrochloride under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.
Physical & Chemical Properties
| Molecular Formula | C7H9FN2 HCl |
| Molecular Weight | 176.62 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 | F/Cl-containing |
| Nitrogen Atoms | 2 |
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Recommended Standards
- 2,6-Bis(methylamino)phenol (CAS 357205-95-9)
- 2-Cyclopropyl-6-oxo-1,6-dihydropyrimidine-5-carboxylic acid (CAS 1219561-35-9)
- 366793-17-1 Dihexylamine acetate solution for ion pair chromatography, concentrate, ampule (CAS 366793-17-1)
- 1-(5-Amino-3-cyclopropyl-1H-pyrazol-1-yl)acetone (CAS 1306739-31-0)
- Ethyl 1-(carbamoylamino)-2-methyl-6-(phenylmethylidene)-1H,4H,5H,6H-cyclopenta[b]pyrrole-3-carboxylate (CAS 325721-31-1)
- (R)-2-(6-Aminobenzo[d]thiazol-2-yl)-4,5-dihydrothiazole-4-carboxylic acid (CAS 5571-98-2)
- Methyl 3-chloro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate (CAS 408492-29-5)
- 2-(Isoquinolin-5-yl)ethan-1-ol (CAS 1000521-95-8)
- N-(1-(2-Aminoethyl)pyrrolidin-3-yl)acetamide (CAS 477576-35-5)
- Semaglutide238 (CAS CATO-C4X-2226238)
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