(αR,βS)-rel-Bedaquiline CAS 654653-93-7
| CAS No. | 654653-93-7 |
| Molecular Formula | 2*C32H31BrN2O2 |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
As a certified reference material (CRM), (αR,βS)-rel-Bedaquiline 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.
(αR,βS)-rel-Bedaquiline (CAS 654653-93-7), molecular formula C32H31BrN2O2 and molecular weight 555.52 g/mol, is a CATO reference standard with documented purity and traceability.
Based on its molecular formula C32H31BrN2O2, (αR,βS)-rel-Bedaquiline contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, bromine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 555.52 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
Physical & Chemical Properties
| Molecular Formula | 2*C32H31BrN2O2 |
| Molecular Weight | 555.52 g/mol |
| Appearance | Pale yellow to yellow crystalline powder. (slight halide-like odor) |
| Purity | 97%+ |
| Storage | Store in a cool place (≤25°C), protect from light, keep sealed and dry |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 18.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1985 |
| Halogen Content | Br-containing |
| Nitrogen Atoms | 2 |
Recommended Standards
- 4-Amino-5-fluoropyrimidin-2-ol (CAS 117969-88-7)
- 8-(Ethylsulfonyl)-3-(2-phenoxyethyl)-1,3,8-triazaspiro[4.5]decane-2,4-dione (CAS 1040664-67-2)
- 1-(3-Chloropropyl)-4-methyl-1H-pyrazole hydrochloride (CAS 1609396-41-9)
- 3-(3-Chloropropanoyl)-1-methylurea (CAS 82277-88-1)
- Carbetocin Impurity 3 (CAS CATO-C4X-19113)
- (R)-2-bromobutane-1,4-diol (CAS 438246-47-0)
- Indene (CAS 95-13-6)
- (3-Hydroxyazetidin-1-yl)(pyridin-2-yl)methanone (CAS 1341470-96-9)
- N-(3-Chloro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)acetamide (CAS 844501-78-6)
- Semaglutide impurity 64 (CAS CATO-C4X-222664)
Why CATO?
- ISO 17034 accredited reference material producer (CNAS + ANAB dual accreditation)
- 130,000+ catalog items in stock, COA supplied with every batch
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