6-Bromo-5-fluoro-1-methyl-1H-indole-3-carbaldehyde CAS 1895356-53-2
| CAS No. | 1895356-53-2 |
| Molecular Formula | C10H7BrFNO |
| Molecular Weight | 256.07 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
As a certified reference material (CRM), 6-Bromo-5-fluoro-1-methyl-1H-indole-3-carbaldehyde 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.
CATO supplies 6-Bromo-5-fluoro-1-methyl-1H-indole-3-carbaldehyde (CAS 1895356-53-2), a certified reference material (molecular formula C10H7BrFNO, MW 256.07 g/mol) for analytical method development and quality control.
Owing to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine/bromine substitution, 6-Bromo-5-fluoro-1-methyl-1H-indole-3-carbaldehyde is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 256.07 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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.
Physical & Chemical Properties
| Molecular Formula | C10H7BrFNO |
| Molecular Weight | 256.07 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 chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 7.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1995 |
| Halogen Content | F/Br-containing |
| Nitrogen Atoms | 1 |
Related Bromo Standards
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Recommended Standards
- 3-Bromo-6-fluoro-8-methoxyquinoline (CAS 1823923-46-1)
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- 4-(Bromomethyl)-8-fluoroquinolin-2-ol (CAS 176912-29-1)
- 6'-Bromo-7'-fluorospiro[cyclopropane-1,3'-indolin]-2'-one (CAS 1935322-93-2)
- 7-Methyl-2H-indazol-6-amine (CAS 208457-82-3)
- N-Nitroso-N-Methyl-4-Amino Butyric acid. 1-Phenylethan-1-amine (CAS CATO-C4X-249325)
- 2-Acetyl-1,2,3,4-tetrahydroisoquinoline-5-carbaldehyde (CAS 1268519-64-7)
- 2-(1-((4-(1H-1,2,4-triazol-1-yl)phenyl)imino)ethyl)-3-hydroxy-1H-inden-1-one (CAS 1022352-93-7)
- (R)-1-(2-(Diphenylphosphino)phenyl)ethanaminium tetrafluoroborate (CAS 1222630-40-1)
- N-(2,4-dimethylphenyl)-N-(phenylsulfonyl)glycine (CAS 412939-59-4)
- Methyl 4-Hydroxy-6-methyl-1H-indazole-3-carboxylate (CAS 1352395-35-7)
- Methyl 5-(hydroxymethyl)-2-oxabicyclo[3.1.1]heptane-1-carboxylate (CAS 2824122-12-3)
- 4-(tert-Butyl)-N-cyclopropylbenzohydrazide (CAS 2573850-21-0)
- Exenatide (CAS 141758-74-9)
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