[3-(Trifluoromethyl)bicyclo[1.1.1]pentan-1-yl]methanamine CAS 1886967-48-1
| CAS No. | 1886967-48-1 |
| Molecular Formula | C7H10F3N |
| Molecular Weight | 165.16 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
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.
[3-(Trifluoromethyl)bicyclo[1.1.1]pentan-1-yl]methanamine (CAS 1886967-48-1), molecular formula C7H10F3N and molecular weight 165.16 g/mol, is a CATO reference standard with documented purity and traceability.
Owing to a nitrile group, fluorine substitution, [3-(Trifluoromethyl)bicyclo[1.1.1]pentan-1-yl]methanamine is typically white to off-white crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 165.16 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.
This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.
Physical & Chemical Properties
| Molecular Formula | C7H10F3N |
| Molecular Weight | 165.16 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 |
| Stability | Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 2.0 |
| CAS Registry Year (est.) | 1995 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 1 |
Related Trifluoromethyl Standards
- 6-(Trifluoromethyl)-3-azabicyclo[4.1.0]Heptane (CAS 1258650-74-6)
- 7-(Trifluoromethyl)-2-azabicyclo[4.1.0]Heptane (CAS 1311569-58-0)
- 7-(Trifluoromethyl)-3-azabicyclo[4.1.0]heptane (CAS 1780746-82-8)
- 6-(Trifluoromethyl)-2-azaspiro[3.3]heptane (CAS 1934595-31-9)
- 5-(Trifluoromethyl)-2-azaspiro[3.3]heptane (CAS 1955557-05-7)
- 4-(Trifluoromethyl)aniline-2,3,5,6-d4 (CAS 1219795-48-8)
- 3-(Trifluoromethyl)aniline-2,4,5,6-d4 (CAS 1219802-14-8)
- 1-Methyl-5-(trifluoromethyl)-1H-pyrazol-3-amine (CAS 149978-42-7)
Recommended Standards
- N-methyl-3-(trifluoromethyl)bicyclo[1.1.1]pentan-1-amine (CAS 1886967-15-2)
- (5-Fluorobenzofuran-4-yl)methanamine (CAS 1896252-40-6)
- 9H-Purine-2,6,8-triamine (CAS 18802-62-5)
- 2-Fluoro-4-(methoxymethyl)benzonitrile (CAS 1896827-72-7)
- 6-Chloro-1H-pyrrolo[2,3-b]pyridin-3-amine (CAS 1167608-96-9)
- Dimethametryn (CAS 22936-75-0)
- 2-Methoxy-6-methyl-4-(trifluoromethyl)pyridine (CAS 1379091-35-6)
- 5-{[(2-chlorophenyl)methyl]sulfanyl}-4h-1,2,4-triazole-3-thiol (CAS 731012-13-8)
- 4-Chloro-2-methyl-6-phenyl-5H-pyrrolo[3,2-d]pyrimidine (CAS 52617-71-7)
- 2-((2-(Phenylsulfonyl)ethyl)thio)acetic acid (CAS 175201-57-7)
- Medroxyprogesterone Impurity N2 (CAS 77881-13-1)
- 3,4-Diaminobenzamide (CAS 7005-37-0)
- Methyl 2-({[5-oxo-3-(trifluoromethyl)-4,5-dihydro-1H-pyrazol-4-ylidene]methyl}amino)acetate (CAS 338975-50-1)
- CGMP Dependent Kinase Inhibitor Peptide (CAS 82801-73-8)
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