4-(trifluoromethyl)-2-azabicyclo[2.1.1]hexane-1-carboxylic acid hydrochloride CAS 1955506-39-4
| CAS No. | 1955506-39-4 |
| Molecular Formula | C7H8F3NO2 |
| 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 4-(trifluoromethyl)-2-azabicyclo[2.1.1]hexane-1-carboxylic acid hydrochloride.
CATO supplies 4-(trifluoromethyl)-2-azabicyclo[2.1.1]hexane-1-carboxylic acid hydrochloride (CAS 1955506-39-4), a certified reference material (molecular formula C7H8F3NO2HCl, MW 231.60 g/mol) for analytical method development and quality control.
Owing to an amide group, a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine/chlorine substitution, 4-(trifluoromethyl)-2-azabicyclo[2.1.1]hexane-1-carboxylic acid hydrochloride is typically white to off-white crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 231.60 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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.
The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.
Physical & Chemical Properties
| Molecular Formula | C7H8F3NO2 HCl |
| Molecular Weight | 231.60 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in methanol, acetonitrile, DMSO, water (slightly soluble) |
| Stability | Light-sensitive; avoid direct strong light; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 2.0 |
| CAS Registry Year (est.) | 1996 |
| Halogen Content | F/Cl-containing |
| Nitrogen Atoms | 1 |
Related trifluoromethyl Standards
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Recommended Standards
- N-(9-((2R,3R,4S,5R)-3-Hydroxy-5-(hydroxymethyl)-4-(((R)-tetrahydro-2H-pyran-2-yl)oxy)tetrahydrofuran-2-yl)-9H-purin-6-yl)benzamide (CAS 114429-57-1)
- 8-Bromo-1,2,3,4-tetrahydrocyclopenta[b]indole (CAS 327022-09-3)
- Fluorescein-PEG3-amine (CAS 1807539-04-3)
- (1-(Aminomethyl)cyclopentyl)methanol (CAS 2239-31-8)
- 2-(3-chlorophenyl)-5,5-dimethylmorpholine (CAS 1017396-25-6)
- (5,6-dichloro-1H-indol-2-yl)methanol (CAS 201929-83-1)
- n1-(2-Fluorobenzyl)-n3,n3-dimethylpropane-1,3-diamine (CAS 247907-32-0)
- Aluminum Sodium Sulfate, Reagent (CAS 10102-71-3)
- YK-4-279 (CAS 1037184-44-3)
- Peptide 441 (CAS CATO-CPTD788441)
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