3-(aminomethyl)-1,1,1-trifluoropentane hydrochloride CAS 1909308-57-1
| CAS No. | 1909308-57-1 |
| Molecular Formula | C6H12F3N |
| 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 3-(aminomethyl)-1,1,1-trifluoropentane hydrochloride.
3-(aminomethyl)-1,1,1-trifluoropentane hydrochloride (CAS 1909308-57-1), molecular formula C6H12F3NHCl and molecular weight 191.62 g/mol, is a CATO reference standard with documented purity and traceability.
Based on its molecular formula C6H12F3NHCl, 3-(aminomethyl)-1,1,1-trifluoropentane hydrochloride contains fluorine/chlorine substitution; these features give the compound characteristic molecular-ion distribution patterns in mass spectrometry. The molecular weight of 191.62 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.
As a certified reference material (CRM), 3-(aminomethyl)-1,1,1-trifluoropentane 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 | C6H12F3N HCl |
| Molecular Weight | 191.62 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) | -1.0 |
| CAS Registry Year (est.) | 1995 |
| Halogen Content | F/Cl-containing |
| Nitrogen Atoms | 1 |
Related aminomethyl Standards
- (4-(Aminomethyl)-2-fluorophenyl)methanol (CAS 1000512-15-1)
- Methyl 2-(aminomethyl)cyclopropane-1-carboxylate (CAS 1000535-84-1)
- 3-(Boc-aminomethyl)indoline (CAS 1000932-73-9)
- 2-(Aminomethyl)benzoic acid hydrochloride (CAS 10017-39-7)
- Methyl 5-(aminomethyl)nicotinate (CAS 1001756-84-8)
- N-[3-[[4-(Aminomethyl)benzoyl]amino][1,1-biphenyl]-4-yl]carbamic Acid tert-Butyl Ester (CAS 1003316-12-8)
- 4-(Aminomethyl)phenol hydrochloride (CAS 1004-23-5)
- 3-(Aminomethyl)-5-(4-pyridyl)pyrazole (CAS 1004303-48-3)
Recommended Standards
- 2-(4-Bromo-3-methoxyphenyl)acetic acid (CAS 99548-57-9)
- 4-Cyclopropoxy-3-sulfamoylpicolinic acid (CAS 1243379-55-6)
- 7-(3-(5,5-Dimethyl-4-oxo-4,5-dihydrofuran-2-yl)butoxy)-2H-chromen-2-one (CAS 16850-99-0)
- 2-(2H-indazol-3-yl)-1H-1,3-benzodiazole (CAS 1097816-83-5)
- Boc-D-Arg(Pbf)-OH (CAS 186698-61-3)
- D-Phe-D-Phe-D-allo-Ile-D-Lys-γ-Pip-OH (CAS CATO-C4X-304183)
- Tetracaine Impurity 8 (CAS 17599-02-9)
- 5-Amino-2-fluorobenzamide (CAS 518057-72-2)
- N-(2-hydroxyethyl)-N-methylcyclopropanesulfonamide (CAS 1409791-79-2)
- Tripeptide-10 citrulline (CAS 960531-53-7)
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