N-(2-Fluorobenzyl)-2-methyl-2-propanamine hydrochloride CAS 1050076-09-9
| CAS No. | 1050076-09-9 |
| Molecular Formula | C11H16FN |
| 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 N-(2-Fluorobenzyl)-2-methyl-2-propanamine hydrochloride.
N-(2-Fluorobenzyl)-2-methyl-2-propanamine hydrochloride (CAS 1050076-09-9) is a high-purity analytical reference standard with the molecular formula C11H16FNHCl and a molecular weight of 217.71 g/mol.
N-(2-Fluorobenzyl)-2-methyl-2-propanamine hydrochloride (C11H16FNHCl) contains a nitrile group, fluorine/chlorine substitution. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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 N-(2-Fluorobenzyl)-2-methyl-2-propanamine 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 | C11H16FN HCl |
| Molecular Weight | 217.71 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate |
| 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.) | 1988 |
| Halogen Content | F/Cl-containing |
| Nitrogen Atoms | 1 |
Related N Standards
- (4-Fluorobenzyl)hydrazine dihydrochloride (CAS 1000805-93-5)
- (3-Fluorobenzyl)hydrazine Dihydrochloride (CAS 1000805-94-6)
- 5-((3-Fluorobenzyl)oxy)-1H-pyrazol-3-amine (CAS 1000896-51-4)
- 4-(5-(4-Fluorobenzyl)-1H-pyrazol-3-yl)pyridine (CAS 1001112-68-0)
- 2-(5-(4-Fluorobenzyl)-3-(pyridin-4-yl)-4,5-dihydro-1H-pyrazol-1-yl)acetic acid (CAS 1001383-88-5)
- 3-(4-Fluorobenzyl)pyrrolidinehydrochloride (CAS 1003561-95-2)
- 1-(4-Fluorobenzyl)-4-isothiocyanato-3,5-dimethyl-1h-pyrazole (CAS 1004193-64-9)
- 4-((4-Fluorobenzyl)amino)-1-methyl-1H-pyrazole-3-carboxylic acid (CAS 1006448-78-7)
Recommended Standards
- 2-Chloro-1-((2-fluorobenzyl)oxy)-4-(trifluoromethyl)benzene (CAS 1443322-26-6)
- 4-(Bromomethyl)-2-phenylthiazole (CAS 78502-83-7)
- Ethyl 1-(4-oxopiperidin-1-yl)cyclopropane-1-carboxylate (CAS 2368234-18-6)
- 2-Methyl-3-(pyrrolo[2,1-f][1,2,4]triazin-5-yl)propanoic acid (CAS 1523186-10-8)
- 3,4-Dimethylcyclohexan-1-amine (CAS 59477-38-2)
- (2-(2-Morpholinoethoxy)phenyl)methanol (CAS 106276-04-4)
- 1-[(5-ethyl-4-methyl-4H-1,2,4-triazol-3-yl)methyl]piperazine (CAS 1354954-06-5)
- 4-(2,5-Dichlorothiophen-3-yl)-2-{[(4-methylphenyl)methyl]sulfanyl}pyrimidine (CAS 338777-23-4)
- Methyl 2-[3-(2-chloroacetyl)-2,5-dimethyl-1h-pyrrol-1-yl]acetate (CAS 1094364-33-6)
- Hippocampal Cholinergic Neurostimulating Peptide (CAS 140158-49-2)
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