(S)-1-(3-Iodopyrrolidin-1-yl)ethanone CAS 1354006-99-7
| CAS No. | 1354006-99-7 |
| Molecular Formula | C6H10INO |
| Molecular Weight | 239.05 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of (S)-1-(3-Iodopyrrolidin-1-yl)ethanone is closely related to an amide group, a hydroxyl group, an ether linkage, iodine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
(S)-1-(3-Iodopyrrolidin-1-yl)ethanone (CAS 1354006-99-7) is a high-purity analytical reference standard with the molecular formula C6H10INO and a molecular weight of 239.05 g/mol.
(S)-1-(3-Iodopyrrolidin-1-yl)ethanone (C6H10INO) contains an amide group, a hydroxyl group, an ether linkage, iodine substitution. Halogen substitution raises its density and boiling point; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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 | C6H10INO |
| Molecular Weight | 239.05 g/mol |
| 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 | Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 2.0 |
| CAS Registry Year (est.) | 1991 |
| Halogen Content | I-containing |
| Nitrogen Atoms | 1 |
Related S Standards
Recommended Standards
- 2-Chloro-1-(3-chloro-4-methylphenyl)-2,2-difluoroethan-1-one (CAS 1352231-84-5)
- 5-Iodo-1-methylpiperidin-2-one (CAS 1393100-26-9)
- 2-Chloro-1-(4-chloro-2-methylphenyl)-2,2-difluoroethan-1-one (CAS 1352222-59-3)
- (3-(Butylcarbamoyl)-2-fluorophenyl)boronic acid (CAS 1449142-40-8)
- 2-Methylcyclohexane-1-carbonitrile, mixture of diastereomers (CAS 90154-71-5)
- (4-Benzhydrylpiperazin-1-yl)(3,5-dinitrophenyl)methanone (CAS 328931-55-1)
- 4-(2-Bromobenzyl)tetrahydro-2H-pyran-4-carboxylic acid (CAS 1338495-18-3)
- 1-(4-Chlorophenyl)cyclopropane-1-carboxamide (CAS 133284-47-6)
- (4,5,6,7-Tetrahydropyrazolo[1,5-a]pyrimidin-3-yl)methanol (CAS 1260879-65-9)
- Avanafil Impurity 111 (CAS CATO-C4X-1118111)
- Methyl 2-iodo-3,3,3-trifluoropropanoate (CAS 666-93-3)
- 1-(Oxolane-2-carbonyl)-1,4-diazepane (CAS 63035-27-8)
- 2-Cyclopropyl-3-(4-iodo-1h-pyrazol-1-yl)-2-(methylamino)propanamide (CAS 1342606-62-5)
- Glucagon-like peptide 2 (CAS 89750-15-2)
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