1,1,1-trifluoro-3-methoxy-2-methylpropan-2-amine hydrochloride CAS 1354958-86-3
| CAS No. | 1354958-86-3 |
| Molecular Formula | C5H10F3NO |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 193.59 g/mol gives 1,1,1-trifluoro-3-methoxy-2-methylpropan-2-amine hydrochloride distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
1,1,1-trifluoro-3-methoxy-2-methylpropan-2-amine hydrochloride (CAS 1354958-86-3), molecular formula C5H10F3NOHCl and molecular weight 193.59 g/mol, is a CATO reference standard with documented purity and traceability.
1,1,1-trifluoro-3-methoxy-2-methylpropan-2-amine hydrochloride (C5H10F3NOHCl) contains an amide group, a hydroxyl group, an ether linkage, fluorine/chlorine substitution. Halogen substitution raises its density and boiling point; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
As a certified reference material (CRM), 1,1,1-trifluoro-3-methoxy-2-methylpropan-2-amine 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 | C5H10F3NO HCl |
| Molecular Weight | 193.59 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 |
| Degree of Unsaturation (DBE) | -1.0 |
| CAS Registry Year (est.) | 1991 |
| Halogen Content | F/Cl-containing |
| Nitrogen Atoms | 1 |
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Recommended Standards
- 6-Phenyl-2-[(piperidin-4-yl)methyl]-2,3-dihydropyridazin-3-one (CAS 1225713-00-7)
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- 1,1'-Methylenebis(3-allyl-1H-imidazol-3-ium) bromide (CAS 88346-03-6)
- n-(2-Bromo-4-methylphenyl)-4-chloropicolinamide (CAS 923732-67-6)
- 1-Phenylcyclopentan-1-ol (CAS 10487-96-4)
- (5-Fluoro-1h-1,3-benzodiazol-2-yl)methanamine dihydrochloride (CAS 1216862-84-8)
- 1-Methyl-4,7-dihydro-1H-indole (CAS 98995-73-4)
- Methyl (5-(pyridin-4-ylthio)-1H-benzo[d]imidazol-2-yl)carbamate (CAS 55564-26-6)
- 1-Allyl-2-imino-10-methyl-3-(piperidine-1-carbonyl)-1H-dipyrido[1,2-a:2',3'-d]pyrimidin-5(2H)-one (CAS 577694-53-2)
- Insulin Degludec Impurity 2 (CAS CATO-C4X-21572)
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