tert-Butyl (6-bromofuro[3,2-b]pyridin-2-yl)methylcarbamate CAS 1186310-86-0
| CAS No. | 1186310-86-0 |
| Molecular Formula | C13H23BrN2O3 |
| Molecular Weight | 335.24 g/mol |
| 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 tert-Butyl (6-bromofuro[3,2-b]pyridin-2-yl)methylcarbamate.
tert-Butyl (6-bromofuro[3,2-b]pyridin-2-yl)methylcarbamate (CAS 1186310-86-0) is a high-purity analytical reference standard with the molecular formula C13H23BrN2O3 and a molecular weight of 335.24 g/mol.
Structurally, tert-Butyl (6-bromofuro[3,2-b]pyridin-2-yl)methylcarbamate (C13H23BrN2O3) contains an amide group, a carboxylic acid group, a hydroxyl group, an ether linkage, bromine substitution. The molecule exhibits a degree of unsaturation (DBE) of 3.0, corresponding to approximately 3 ring(s) or double-bond equivalent(s). With a molecular weight of 335.24 g/mol, it falls into the moderately-high-molecular-weight range. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
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), tert-Butyl (6-bromofuro[3,2-b]pyridin-2-yl)methylcarbamate 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 | C13H23BrN2O3 |
| Molecular Weight | 335.24 g/mol |
| Appearance | White to pale yellow crystalline powder. (slight halide-like odor) |
| Purity | 97%+ |
| Storage | Store at 2-8°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) | 3.0 |
| UV Absorption | UV-absorbing |
| CAS Registry Year (est.) | 1989 |
| Halogen Content | Br-containing |
| Nitrogen Atoms | 2 |
Recommended Standards
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- Insulin Degludec Impurity 20 (CAS CATO-C4X-215720)
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