2-(dimethylamino)-5-formylbenzonitrile CAS 100655-27-4
| CAS No. | 100655-27-4 |
| Molecular Formula | C10H10N2O |
| Molecular Weight | 174.20 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 174.20 g/mol gives 2-(dimethylamino)-5-formylbenzonitrile distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
CATO supplies 2-(dimethylamino)-5-formylbenzonitrile (CAS 100655-27-4), a certified reference material (molecular formula C10H10N2O, MW 174.20 g/mol) for analytical method development and quality control.
Based on its molecular formula C10H10N2O, 2-(dimethylamino)-5-formylbenzonitrile contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 174.20 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.
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 | C10H10N2O |
| Molecular Weight | 174.20 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (faint amine-like odor) |
| Purity | >95% |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 7.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1985 |
| Nitrogen Atoms | 2 |
Related dimethylamino Standards
- 4-(dimethylamino)-3-formylbenzonitrile (CAS 1289200-50-5)
- 2-((2-(Dimethylamino)ethyl)(methyl)amino)-2-oxoacetic acid (CAS 132682-72-5)
- 3-(Dimethylamino)-1H-isoindol-1-one (CAS 89130-76-7)
- 3-(dimethylamino)-2-methanesulfonylprop-2-enenitrile (CAS 106073-27-2)
- (2e)-3-(Dimethylamino)-2-methanesulfonylprop-2-enenitrile (CAS 858135-91-8)
- 3-(Dimethylamino)thietane-3-carbonitrile 1,1-dioxide (CAS 2115853-23-9)
- methyl 3-(dimethylamino)-2-methyl-2-(methylamino)propanoate (CAS 1247638-96-5)
- 4-[(Dimethylamino)methyl]phenylacetonitrile (CAS 132312-25-5)
Recommended Standards
- H-Val-Gly-OH (CAS 686-43-1)
- 1-(2,5-Difluorophenyl)ethane-1-thiol (CAS 1092300-97-4)
- H-Gly-Val-OH (CAS 1963-21-9)
- 1-(3,4-Difluorophenyl)ethane-1-thiol (CAS 1152550-43-0)
- (r)-2-(1-Amino-2-hydroxyethyl)-5-methylphenol (CAS 1213209-72-3)
- 1-(11bR)-Dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-yl-1,2,3,4-tetrahydroquinoline (CAS 1360145-09-0)
- 7-ethyl-3-(piperidin-4-yl)-1H-indole (CAS 194036-40-3)
- Trenbolone-D3 (CAS 2026642-62-4)
- Ethyl 1,3-dimethyl-4-oxo-4,5,6,7-tetrahydro-1H-indole-2-carboxylate (CAS 14006-82-7)
- (3-(Azetidin-3-yloxy)phenyl)methanol (CAS 1339721-51-5)
- 1-Methyl-5-(trifluoromethyl)-1,3-dihydro-2H-benzo[d]imidazole-2-thione (CAS 7341-87-9)
- 2-(((9H-Fluoren-9-yl)methoxy)carbonyl)-6-oxodecahydroisoquinoline-3-carboxylic acid (CAS 1403766-52-8)
- N-(3,5-dichlorophenyl)-N-(phenylsulfonyl)glycine (CAS 363571-89-5)
- Semaglutide impurity 290 (CAS CATO-C4X-2226290)
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