1-Benzyl-4-(cyanomethyl)piperidine-4-carbonitrile CAS 86945-27-9
| CAS No. | 86945-27-9 |
| Molecular Formula | C15H17N3 |
| Molecular Weight | 239.32 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 239.32 g/mol gives 1-Benzyl-4-(cyanomethyl)piperidine-4-carbonitrile distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
1-Benzyl-4-(cyanomethyl)piperidine-4-carbonitrile (CAS 86945-27-9) is a high-purity analytical reference standard with the molecular formula C15H17N3 and a molecular weight of 239.32 g/mol.
Structurally, 1-Benzyl-4-(cyanomethyl)piperidine-4-carbonitrile (C15H17N3) contains a nitrogen-containing heterocyclic scaffold, a nitrile group. The molecule exhibits a degree of unsaturation (DBE) of 9.0, corresponding to approximately 9 ring(s) or double-bond equivalent(s). With a molecular weight of 239.32 g/mol, it falls into the medium-molecular-weight range. 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).
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 | C15H17N3 |
| Molecular Weight | 239.32 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) | 9.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1981 |
| Nitrogen Atoms | 3 |
Related Benzyl Standards
- Methyl 2-((Cyanomethyl)sulfonyl)benzoate (CAS 175137-52-7)
- 3-(n-(Cyanomethyl)sulfamoyl)benzoic acid (CAS 923225-23-4)
- cyanomethyl 3-(aminosulfonyl)benzoate (CAS 929972-75-8)
- Cyanomethyl 4-sulfamoylbenzoate (CAS 929972-24-7)
- (4-Cyanomethyl)-cyclohexyl-carbamic acid tert-butyl ester (CAS 1403764-79-3)
- N-(4-((cyanomethyl)sulfonyl)phenyl)acetamide (CAS 90915-78-9)
- 5-(Cyanomethyl)-3-(difluoromethyl)-4-nitropicolinonitrile (CAS 1805288-78-1)
- 5-(Cyanomethyl)-4-(difluoromethyl)-3-nitropicolinonitrile (CAS 1805288-85-0)
Recommended Standards
- 1-(6-Methoxybenzo[d]thiazol-2-yl)thiourea (CAS 56159-93-4)
- 2-((6-Methylthieno[2,3-d]pyrimidin-4-yl)thio)acetamide (CAS 876901-73-4)
- 1-(5-Phenylpyridin-3-yl)piperazine (CAS 223794-97-6)
- 2-(1,3-Benzothiazol-2-ylsulfanyl)acetohydrazide (CAS 24044-91-5)
- 7-(Trifluoromethyl)isoquinolin-3-amine (CAS 1357945-05-1)
- tert-Butyl (4-(2-hydroxyethoxy)butyl)carbamate (CAS 2361304-25-6)
- tert-Butyl 6-bromo-4-fluoro-1H-indole-1-carboxylate (CAS 1799412-27-3)
- 4-[4-(2-Methoxy-ethyl)-4h-[1,2,4]triazol-3-yl]-piperidine (CAS 1249448-52-9)
- 3,6-Dichloropyridazine-1,2-<SUP>15</SUP>N<SUB>2</SUB>, 3,6-<SUP>13</SUP>C<SUB>2</ SUB> (CAS 1173020-62-6)
- Methyl 2-(5-Formyl-2-thienyl)benzoate (CAS 194416-91-6)
- 2-(1H-benzo[d][1,2,3]triazol-1-yl)-1-(p-tolyl)ethan-1-one (CAS 189343-47-3)
- 3,5-Dibromo-2-fluorobenzyl bromide (CAS 497181-28-9)
- (S)-1-(3-fluoro-5-methylphenyl)-2,2-dimethylpropan-1-amine (CAS 1390707-55-7)
- Semaglutide Impurity 148 (CAS CATO-C4X-2226148)
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