2-((dimethylamino)methylene)cycloheptan-1-one hydrochloride CAS 1417368-42-3
| CAS No. | 1417368-42-3 |
| Molecular Formula | C10H17NO |
| 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 203.71 g/mol gives 2-((dimethylamino)methylene)cycloheptan-1-one hydrochloride distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
2-((dimethylamino)methylene)cycloheptan-1-one hydrochloride (CAS 1417368-42-3) is a high-purity analytical reference standard with the molecular formula C10H17NOHCl and a molecular weight of 203.71 g/mol.
Based on its molecular formula C10H17NOHCl, 2-((dimethylamino)methylene)cycloheptan-1-one hydrochloride contains an amide group, a hydroxyl group, an ether linkage, chlorine substitution; these features give the compound characteristic functional-group stretching vibrations in infrared spectroscopy. The molecular weight of 203.71 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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 | C10H17NO HCl |
| Molecular Weight | 203.71 g/mol |
| 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 | Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 2.0 |
| CAS Registry Year (est.) | 1991 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 1 |
Related dimethylamino Standards
- 3-(DImethylamino)propanamide hydrochloride (CAS 1000395-57-2)
- 2-[2-(Dimethylamino)phenyl]acetonitrile (CAS 1000512-16-2)
- 3-((3-(Dimethylamino)propyl)amino)-7-fluoro-4-methyl-4H-benzo[e][1,2,4]thiadiazine 1,1-dioxide (CAS 1000574-72-0)
- 6-(Dimethylamino)-1H-indole-2-carboxylic acid (CAS 100060-36-4)
- 2-{4-[(dimethylamino)methyl]phenyl}benzonitrile (CAS 1000930-96-0)
- 2-(Dimethylamino)-3-(4-methylphenyl)-3H-thieno[2,3-d]imidazole-5-carboxylic acid (CAS 1000932-46-6)
- 2-(4-(Dimethylamino)phenyl)acetohydrazide (CAS 100133-14-0)
- (E)-3-(Dimethylamino)-1-(1-methyl-4-nitro-1h-pyrazol-3-yl)prop-2-en-1-one (CAS 1001500-83-9)
Recommended Standards
- 1-(tert-Butyl)-3-(thiophen-3-ylmethyl)urea (CAS 1209931-78-1)
- Ethyl 4-Isocyanatobenzoate-2,3,5,6-d4 (CAS 1219802-91-1)
- Bis[Trimethyl-3-[[(Pentadecafluoroheptyl)Sulphonyl]Amino]Propylammonium] Sulphate (CAS 70225-20-6)
- tert-butyl 3-(iodomethyl)-3-methoxy-piperidine-1-carboxylate (CAS 1699313-26-2)
- Ethyl 2-(3-bromo-2-cyano-4-(trifluoromethyl)phenyl)acetate (CAS 1804407-32-6)
- N-(3-amino-4-chlorophenyl)-4-(2,4-di-tert-pentylphenoxy)butanamide (CAS 51461-11-1)
- 2-Methyl-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyrazin-3(2H)-one hydrochloride (CAS 2137895-63-5)
- 2-(2-(((Furan-2-ylmethyl)amino)methyl)-6-methoxyphenoxy)acetic acid (CAS 1279203-68-7)
- 1-(3-(Hydroxymethyl)phenyl)-1H-indole-5-carbonitrile (CAS 1349717-48-1)
- Semaglutide impurity 91 (CAS CATO-C4X-222691)
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