Methyl (1s,3s,5s,6s)-6-(trifluoromethyl)-2-azabicyclo[3.1.0]hexane-3-carboxylate hydrochloride CAS 1955474-18-6
| CAS No. | 1955474-18-6 |
| Molecular Formula | C8H10F3NO2 |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Owing to an amide group, a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine/chlorine substitution, Methyl (1s,3s,5s,6s)-6-(trifluoromethyl)-2-azabicyclo[3.1.0]hexane-3-carboxylate hydrochloride is typically white to off-white crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 245.62 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.
CATO supplies Methyl (1s,3s,5s,6s)-6-(trifluoromethyl)-2-azabicyclo[3.1.0]hexane-3-carboxylate hydrochloride (CAS 1955474-18-6), a certified reference material (molecular formula C8H10F3NO2HCl, MW 245.62 g/mol) for analytical method development and quality control.
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), Methyl (1s,3s,5s,6s)-6-(trifluoromethyl)-2-azabicyclo[3.1.0]hexane-3-carboxylate 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 | C8H10F3NO2 HCl |
| Molecular Weight | 245.62 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, 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 |
Recommended Standards
- 2,3-dichlorobenzo[f]quinoxaline (CAS 26907-93-7)
- (4-Bromophenyl)(4-ethylphenyl)methanol (CAS 1291673-39-6)
- 2-(Chloromethyl)-5-(difluoromethyl)-3-iodopyridine-4-acetic acid (CAS 1807105-43-6)
- 1,2-Dihydronaphtho[2,1-b]furan-1-acetic Acid (CAS 109433-26-3)
- 2-(1-(Cyclopropylmethyl)-7-oxo-1H-pyrrolo[2,3-c]pyridin-6(7H)-yl)acetic acid (CAS 1708013-62-0)
- (2-Chloro-4-(2-methoxy-2-oxoethyl)phenyl)boronic acid (CAS 1259022-52-0)
- (S)-N-tert-Butoxycarbonyl-2-ethylpyrrolidine (CAS 597562-95-3)
- 5-Isopropyl-2,4-dioxo-1,2,3,4-tetrahydropyrido[2,3-d]pyrimidine-7-carboxylic acid (CAS 1374408-33-9)
- 23586-53-0 Thallium(III) trifluoroacetate MFCD00000414 Acetic acid, 2,2,2-trifluoro-, thallium(3+) salt (3:1) Acetic acid, trifluoro-, thallium(3++) salt Acetic acid, trifluoro-, thallium(3+) salt Thallium (III) trifluoroacetate (CAS 23586-53-0)
- Peptide Impurity 64 (CAS CATO-CPTD788964)
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