(S)-1-(2,4-Difluorophenyl)ethanamine Hydrochloride CAS 844647-37-6
| CAS No. | 844647-37-6 |
| Molecular Formula | C8H9F2N |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including (S)-1-(2,4-Difluorophenyl)ethanamine Hydrochloride.
CATO supplies (S)-1-(2,4-Difluorophenyl)ethanamine Hydrochloride (CAS 844647-37-6), a certified reference material (molecular formula C8H9F2NHCl, MW 193.62 g/mol) for analytical method development and quality control.
Structurally, (S)-1-(2,4-Difluorophenyl)ethanamine Hydrochloride (C8H9F2NHCl) contains a nitrile group, fluorine/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 193.62 g/mol, it falls into the medium-molecular-weight range. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
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 (S)-1-(2,4-Difluorophenyl)ethanamine 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 | C8H9F2N HCl |
| Molecular Weight | 193.62 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 methanol, acetonitrile, DMSO |
| 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.) | 1987 |
| Halogen Content | F/Cl-containing |
| Nitrogen Atoms | 1 |
Related S Standards
- 1-(1-(2,6-Difluorophenyl)-5-methyl-1H-1,2,4-triazol-3-yl)ethanone (CAS 1000572-09-7)
- (2,4-Difluorophenyl)methanesulfonamide (CAS 1001026-56-7)
- Methyl 2-(2,3-difluorophenyl)-2-hydroxyacetate (CAS 1001159-03-0)
- 2-(2,4-Difluorophenyl)cyclopropan-1-amine (CAS 1001318-18-8)
- (4R)-4-(2,4-difluorophenyl)pyrrolidine-3-carbonitrile (CAS 1002728-74-6)
- N-(2,5-Difluorophenyl)-3-methylbenzamide (CAS 1002813-62-8)
- 4-(3,5-Difluorophenyl)piperidinehydrochloride (CAS 1004618-89-6)
- 4-(2,3-difluorophenyl)piperidine hydrochloride (CAS 1004618-90-9)
Recommended Standards
- N-(6-Thioxo-6,7-dihydro-1H-purin-2-yl)acetamide (CAS 6432-55-9)
- N-((2,5-Dimethylfuran-3-yl)methyl)-1-(1H-pyrazol-4-yl)ethanamine (CAS 1403564-83-9)
- 5α-ANDROSTAN-3β, 11β, 17β-TRIOL (CAS 32212-65-0)
- 3-(8-Amino-3-cyclobutylimidazo[1,5-a]pyrazin-1-yl)phenol (CAS 850640-17-4)
- (R)-4-(1-aminoethyl)-2-methoxyphenol (CAS 134855-95-1)
- Tert-butyl 3-(4-carbamoyl-1H-1,2,3-triazol-1-yl)piperidine-1-carboxylate (CAS 1443980-17-3)
- 2-(2-Methoxy-5-methylphenyl)imidazo[1,2-a]pyridine-3-carbaldehyde (CAS 898390-00-6)
- Dolutegravir Impurity 24 (CAS 2315439-81-5)
- 3,5-Bis((trimethylsilyl)ethynyl)pyridine (CAS 267244-88-2)
- [α-Glu](Sidechain trans-position)-Liraglutide (CAS CATO-C4X-199240)
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