N-(1-cyanobutyl)benzamide CAS 107694-53-1
| CAS No. | 107694-53-1 |
| Molecular Formula | C12H14N2O |
| Molecular Weight | 202.25 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Based on its molecular formula C12H14N2O, N-(1-cyanobutyl)benzamide 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 202.25 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).
CATO supplies N-(1-cyanobutyl)benzamide (CAS 107694-53-1), a certified reference material (molecular formula C12H14N2O, MW 202.25 g/mol) for analytical method development and quality control.
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), N-(1-cyanobutyl)benzamide 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 | C12H14N2O |
| Molecular Weight | 202.25 g/mol |
| Purity | 97%+ |
| 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.) | 1987 |
| Nitrogen Atoms | 2 |
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Recommended Standards
- 9-methyl-2,3,3a,4,9,9a-hexahydropyrrolo[3,4-b]quinolin-1-one (CAS 1061995-26-3)
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- N-Isopropyl-1H-indole-2-carboxamide (CAS 106024-54-8)
- 5-Ethyl-1-methyl-2-phenyl-1H-pyrazol-3(2H)-one (CAS 109249-29-8)
- (9H-Fluoren-9-yl)methyl4-cyanopiperidine-1-carboxylate (CAS 391248-16-1)
- N-(azetidin-3-yl)-1-methyl-1H-pyrazol-4-amine (CAS 1483201-50-8)
- 2-({2,5,6-trimethylthieno[2,3-d]pyrimidin-4-yl}sulfanyl)acetic acid (CAS 626205-90-1)
- Bisoprolol Impurity 123 (CAS CATO-C4X-1247123)
- (1R,4S)-1,2-Dimethyl-1,2,3,4-tetrahydroisoquinoline-4,6,7-triol (CAS 714905-74-5)
- Ethyl 6-amino-2-methyl-4-phenylquinoline-3-carboxylate (CAS 1394241-20-3)
- 4-(4′-Hydroxyphenylazo)benzoic acid (CAS 105299-45-4)
- Clindamycin Phosphas EP Impurity C Formic acid (CAS CATO-C4X-1341154)
- 4-Chloro-3-isopropyl-1-methyl-1H-pyrazol-5-amine (CAS 1508382-29-3)
- Glucagon receptor antagonists-2 (CAS 202917-18-8)
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