(S)-1-(3-Fluororopyridin-2-yl)ethylamine-d3 Hydrochloride CAS 1346617-24-0
| CAS No. | 1346617-24-0 |
| Molecular Formula | - |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of (S)-1-(3-Fluororopyridin-2-yl)ethylamine-d3 Hydrochloride is closely related to deuterium isotope labeling, a nitrile group, fluorine/chlorine substitution, an aromatic ring system in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
(S)-1-(3-Fluororopyridin-2-yl)ethylamine-d3 Hydrochloride (CAS 1346617-24-0) is a high-purity analytical reference standard with the molecular formula C7H6D3FN2HCl and a molecular weight of 179.64 g/mol.
Owing to deuterium isotope labeling, a nitrile group, fluorine/chlorine substitution, an aromatic ring system, (S)-1-(3-Fluororopyridin-2-yl)ethylamine-d3 Hydrochloride is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 179.64 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
As a certified reference material (CRM), (S)-1-(3-Fluororopyridin-2-yl)ethylamine-d3 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 | C7H6D3FN2 HCl |
| Molecular Weight | 179.64 g/mol |
| Appearance | Off-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) | 4.5 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1991 |
| Halogen Content | F/Cl-containing |
| Nitrogen Atoms | 2 |
Related S Standards
Recommended Standards
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- Methyl (4S,5R)-5-ethenyl-2,2-dimethyl-1,3-dioxolane-4-butanoate (CAS 1042910-21-3)
- CNP-amino Reference Material[CRM] (CAS 26306-61-6)
- 1-chloro-5-(3,5-dimethylphenoxy)-4-nitro-2-(trifluoromethyl)benzene (CAS 646498-10-4)
- Methyl (R)-(+)-2-chloropropionate (CAS 77287-29-7)
- 3,4,5-Trifluorophenol (CAS 99627-05-1)
- 4-Bromo-6-chloro-2-methylpyridazin-3(2H)-one (CAS 1178884-53-1)
- Atrial Natriuretic Polypeptide (4-28), human (CAS 95896-08-5)
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