3-(Bromomethyl)-7-chlorofuro[2,3-c]pyridine CAS 183208-46-0
| CAS No. | 183208-46-0 |
| Molecular Formula | C8H5BrClNO |
| Molecular Weight | 246.49 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of 3-(Bromomethyl)-7-chlorofuro[2,3-c]pyridine is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine/bromine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
3-(Bromomethyl)-7-chlorofuro[2,3-c]pyridine (CAS 183208-46-0) is a high-purity analytical reference standard with the molecular formula C8H5BrClNO and a molecular weight of 246.49 g/mol.
Owing to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine/bromine substitution, 3-(Bromomethyl)-7-chlorofuro[2,3-c]pyridine is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 246.49 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.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.
Physical & Chemical Properties
| Molecular Formula | C8H5BrClNO |
| Molecular Weight | 246.49 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (slight halide-like odor, faint amine-like odor, low volatility) |
| 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 | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 6.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2009 |
| Halogen Content | Cl/Br-containing |
| Nitrogen Atoms | 1 |
Related Bromomethyl Standards
- 2-(Bromomethyl)-4-chlorofuro[3,2-c]pyridine (CAS 1196153-39-5)
- 3-(bromomethyl)-5-chlorobenzo[d]isoxazole (CAS 121940-71-4)
- 2-(Bromomethyl)-6-chlorobenzo[d]oxazole (CAS 1803837-46-8)
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- 2-(Bromomethyl)-7-chlorobenzo[d]oxazole (CAS 920036-25-5)
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- 4-((1-(Bromomethyl)cyclopropyl)methyl)-2-methylthiazole (CAS 1483513-32-1)
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Recommended Standards
- 7-Bromo-5-chloro-1-methyl-1H-imidazo[4,5-b]pyridine (CAS 1823927-87-2)
- 4-Bromo-6-chloroindolin-2-one (CAS 1889089-88-6)
- 5-Bromo-7-chloro-1-methyl-1H-imidazo[4,5-b]pyridine (CAS 1823343-76-5)
- 2-Bromo-5-chloro-3-methoxybenzonitrile (CAS 1891745-13-3)
- Ethyl 4,5-dihydroxy-2-nitrobenzoate (CAS 773136-83-7)
- [1,1':4',1'':4'',1'''-Quaterphenyl]-3,3''',5,5'''-tetracarboxylic acid (CAS 921619-91-2)
- (1R,2R,4S)-2-amino-1,7,7-trimethylbicyclo[2.2.1]Heptane-2-carboxylic acid (CAS 17138-08-8)
- (13S)-Ethyl-3-methoxygona-1,3,5(10),15-tetraen-17-one (CAS 32017-16-6)
- Ethyl 2-(3,4-dimethylphenoxy)propanoate (CAS 153472-91-4)
- 1-Cyclopropylpyrrolidin-3-one (CAS 1096881-62-7)
- 3-Oxa-1,8-diazaspiro[5.5]undecan-2-one (CAS 1389264-34-9)
- 2-[4-(propan-2-yl)-1,3-thiazol-2-yl]acetonitrile (CAS 637015-75-9)
- 2-(5-Cyclopentyl-1,2,4-oxadiazol-3-yl)ethan-1-amine hydrochloride (CAS 1244058-78-3)
- [β-Asp]9-Semaglutide (CAS CATO-CPTD788605)
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