2-(Cyclopropylmethyl)-2,8-diazaspiro[4.5]Decan-1-one hydrochloride CAS 1385696-31-0
| CAS No. | 1385696-31-0 |
| Molecular Formula | C12H20N2O |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
2-(Cyclopropylmethyl)-2,8-diazaspiro[4.5]Decan-1-one hydrochloride (CAS 1385696-31-0) is a high-purity analytical reference standard with the molecular formula C12H20N2OHCl and a molecular weight of 244.76 g/mol.
Based on its molecular formula C12H20N2OHCl, 2-(Cyclopropylmethyl)-2,8-diazaspiro[4.5]Decan-1-one hydrochloride contains an amide group, a hydroxyl group, an ether linkage, chlorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 244.76 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).
This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.
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 | C12H20N2O HCl |
| Molecular Weight | 244.76 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 | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 3.0 |
| UV Absorption | UV-absorbing |
| CAS Registry Year (est.) | 1991 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 2 |
Related Cyclopropylmethyl Standards
- 1-(Cyclopropylmethyl)-4-pyrazoleboronic acid pinacol ester, 97% (CAS 1000801-75-1)
- 5-[(Cyclopropylmethyl)sulfanyl]-1,3,4-thiadiazol-2-amine (CAS 1002190-66-0)
- 1-(Cyclopropylmethyl)-3-nitro-1h-pyrazole (CAS 1003013-15-7)
- 3-(Cyclopropylmethyl)-1-oxa-3,8-diazaspiro[4.5]decan-2-one (CAS 1007400-90-9)
- 2-((Cyclopropylmethyl)amino)-5-nitrobenzonitrile (CAS 1007826-31-4)
- N-(cyclopropylmethyl)cyclobutanamine hydrochloride (CAS 1010097-75-2)
- n-(Cyclopropylmethyl)cyclobutanamine (CAS 1010189-67-9)
- 1-N-(Cyclopropylmethyl)benzene-1,2-diamine (CAS 1012884-24-0)
Recommended Standards
- 2-Chloro-5-(difluoromethyl)-4-nitro-3-(trifluoromethyl)pyridine (CAS 1805277-46-6)
- N-(4-Fluorophenyl)-2-(4-(morpholine-4-carbonyl)piperazin-1-yl)acetamide (CAS 797773-11-6)
- 2,5-Dichloro-3-fluorobenzoic acid (CAS 501008-42-0)
- 2-(4-Methoxyphenyl)-3,6,8-trimethylquinoline-4-carboxylic acid (CAS 932841-53-7)
- Bepotastine Impurity 9 (CAS CATO-C4X-18399)
- (E)-1-ethoxy-2-methoxy-4-(prop-1-en-1-yl)benzene (CAS 7784-67-0)
- 1-Propyl-1H-benzoimidazole (CAS 7665-66-9)
- 2-Hydroxy-5-methoxy-3,6-dimethylbenzaldehyde (CAS 863705-22-0)
- (Z)-[1-(Pyrazin-2-yl)ethylidene]amino 3-(2,6-dichlorophenyl)-5-methyl-1,2-oxazole-4-carboxylate (CAS 866050-52-4)
- Galanin-Like Peptide (rat) trifluoroacetate salt (CAS 245114-97-0)
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