1-Methyl-2-(tetrahydrofuran-2-yl)-1H-pyrrole CAS 537697-79-3
| CAS No. | 537697-79-3 |
| Molecular Formula | C9H13NO |
| Molecular Weight | 151.21 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
As a certified reference material (CRM), 1-Methyl-2-(tetrahydrofuran-2-yl)-1H-pyrrole 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.
1-Methyl-2-(tetrahydrofuran-2-yl)-1H-pyrrole (CAS 537697-79-3) is a high-purity analytical reference standard with the molecular formula C9H13NO and a molecular weight of 151.21 g/mol.
1-Methyl-2-(tetrahydrofuran-2-yl)-1H-pyrrole (C9H13NO) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. Its physicochemical properties are representative of its class; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
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 | C9H13NO |
| Molecular Weight | 151.21 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (faint amine-like odor) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in methanol, acetonitrile, DMSO, water (slightly soluble) |
| Stability | Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 4.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1984 |
| Nitrogen Atoms | 1 |
Related Methyl Standards
- (S)-Tetrahydrofuran-3-sulfonamide (CAS 2322932-83-0)
- (S)-Tetrahydrofuran-3-yl carbonochloridate (CAS 178153-11-2)
- Tetrahydrofuran-3-yl carbonochloridate (CAS 98021-98-8)
- (R)-1-(Tetrahydrofuran-3-yl)-1H-pyrazol-4-amine (CAS 1258558-35-8)
- (S)-1-(Tetrahydrofuran-3-yl)-1H-pyrazol-4-amine (CAS 1258558-36-9)
- 1-(Tetrahydrofuran-3-yl)-1h-imidazol-4-amine (CAS 1353854-73-5)
- 1-(Tetrahydrofuran-3-yl)-1H-imidazol-2-amine (CAS 1690847-72-3)
- 3-Methyl-5-(tetrahydrofuran-2-yl)isoxazole (CAS 190672-28-7)
Recommended Standards
- 1H-pyrrolo[2,3-c]pyridine-2-carbonitrile (CAS 40068-77-7)
- 1-Methyl-2-oxocycloheptanecarbonitrile (CAS 50744-42-8)
- 1H-indazole-7-carbonitrile (CAS 256228-64-5)
- 1-Methyl-4,5,6,7-tetrahydro-1H-indazol-3-amine (CAS 26396-84-9)
- 1-(Azepan-1-yl)-2-(3-(phenylsulfonyl)-1H-indol-1-yl)ethan-1-one (CAS 941925-03-7)
- 8-Chloro-1,2,3,4-tetrahydro-1,7-naphthyridine (CAS 1086392-56-4)
- N-(Propargyloxy)phthalimide (CAS 4616-63-1)
- 5-Phenylpyrrolidine-2-carboxylic acid (CAS 78800-52-9)
- N,N,1-Trimethylisoquinolin-5-amine (CAS 84689-38-3)
- tert-Butyl (1-cyclopropyl-1H-imidazol-4-yl)carbamate (CAS 1001354-26-2)
- 12-Hydroxyhexadecanoic acid (CAS 83646-62-2)
- 6-Morpholinopyrimidine-4-thiol (CAS 1023813-22-0)
- 2-Bromo-1-(2-methyl-1H-indol-3-yl)propan-1-one (CAS 50776-22-2)
- Tau Peptide (273-284) trifluoroacetate salt (CAS 1663490-91-2)
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