(5S)-5-{[(propan-2-yl)amino]methyl}pyrrolidin-2-one hydrochloride CAS 2044706-29-6
| CAS No. | 2044706-29-6 |
| Molecular Formula | C8H16N2O |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 192.69 g/mol gives (5S)-5-{[(propan-2-yl)amino]methyl}pyrrolidin-2-one hydrochloride distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
CATO supplies (5S)-5-{[(propan-2-yl)amino]methyl}pyrrolidin-2-one hydrochloride (CAS 2044706-29-6), a certified reference material (molecular formula C8H16N2OHCl, MW 192.69 g/mol) for analytical method development and quality control.
(5S)-5-{[(propan-2-yl)amino]methyl}pyrrolidin-2-one hydrochloride (C8H16N2OHCl) contains an amide group, a hydroxyl group, an ether linkage, chlorine 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.
As a certified reference material (CRM), (5S)-5-{[(propan-2-yl)amino]methyl}pyrrolidin-2-one hydrochloride 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 | C8H16N2O HCl |
| Molecular Weight | 192.69 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 1.0 |
| CAS Registry Year (est.) | 1997 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 2 |
Related S Standards
- n-[3-(propan-2-yl)-3-azabicyclo[3.3.1]nonan-9-ylidene]hydroxylamine (CAS 1000931-14-5)
- 2-[(propan-2-yloxy)methyl]benzonitrile (CAS 1000931-90-7)
- 5-methyl-4-(propan-2-yl)furan-2-carbaldehyde (CAS 1000993-65-6)
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- 1-[2-(propan-2-yloxy)ethyl]-1h-pyrazol-3-amine (CAS 1003014-02-5)
- 1-(propan-2-yl)-1H-pyrazole-5-carbaldehyde (CAS 100305-93-9)
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Recommended Standards
- 1-Benzyl-3-p-tolyl-1h-pyrazole-5-carboxylic acid (CAS 959509-80-9)
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- 1-(4-Amino-2-methylphenyl)piperidin-2-one (CAS 443999-53-9)
- 9,9-Di(6-bromohexyl)fluorene (CAS 269059-34-9)
- 2-Chloro-5-(2-methylphenylcarbamoyl)benzeneboronic acid (CAS 1449132-74-4)
- 3-(Morpholin-4-yl)-1-(naphthalen-1-yl)propan-1-one hydrochloride (CAS 93407-10-4)
- 1,3,5-Triiodo-1,3,5-triazinane-2,4,6-trione (CAS 27694-85-5)
- Roflumilast USP Related Compound D (CAS 162401-62-9)
- (+/-)-3-Methylvaleric Acid (CAS 105-43-1)
- Cholecystokinin Octapeptide (sulfated) (H-2060.0005) (CAS 25679-23-6)
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