5-(1H-Imidazol-5-yl)-N,N-dimethylpentan-1-amine CAS 397248-39-4
| CAS No. | 397248-39-4 |
| Molecular Formula | C10H19N3 |
| Molecular Weight | 181.28 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
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.
CATO supplies 5-(1H-Imidazol-5-yl)-N,N-dimethylpentan-1-amine (CAS 397248-39-4), a certified reference material (molecular formula C10H19N3, MW 181.28 g/mol) for analytical method development and quality control.
Structurally, 5-(1H-Imidazol-5-yl)-N,N-dimethylpentan-1-amine (C10H19N3) contains a nitrile group. The molecule exhibits a degree of unsaturation (DBE) of 3.0, corresponding to approximately 3 ring(s) or double-bond equivalent(s). With a molecular weight of 181.28 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.
Physical & Chemical Properties
| Molecular Formula | C10H19N3 |
| Molecular Weight | 181.28 g/mol |
| Appearance | White to pale yellow crystalline powder. (faint amine-like odor) |
| 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) | 3.0 |
| UV Absorption | UV-absorbing |
| CAS Registry Year (est.) | 2025 |
| Nitrogen Atoms | 3 |
Related H Standards
- 4-((1H-imidazol-1-yl)methyl)piperidin-4-ol (CAS 1033693-17-2)
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- 1H-imidazol-2-ylmethanesulfonyl chloride (CAS 1251337-02-6)
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Recommended Standards
- 4-Methylbenzothiazole-2-thiol (CAS 2268-77-1)
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- 4-methyl-2-(thiophen-2-yl)-1,3-thiazole (CAS 89942-95-0)
- 5-Amino-1-tert-butyl-4-ethyl-3-methylpyrazole (CAS 947688-96-2)
- (1S,2R)-2-((benzyloxy)carbonyl)cyclobutane-1-carboxylic acid (CAS 92828-74-5)
- O1-tert-butyl O2-methyl (2S,3R)-3-azidopyrrolidine-1,2-dicarboxylate (CAS 361367-97-7)
- Ethyl 2-(3-chloro-5-(trifluoromethyl)pyridin-2-yl)-5-methylthiazole-4-carboxylate (CAS 1823182-30-4)
- 4-Bromo-5-chloro-2-phenylpyridazin-3(2H)-one (CAS 65269-62-7)
- 4-(4-Chlorophenyl)-2-(2-morpholinoethyl)-6-phenylpyridazin-3(2H)-one (CAS 23338-46-7)
- 1-Acetylindole (CAS 576-15-8)
- 2-((Phenoxycarbonyl)amino)-2-phenylacetic acid (CAS 74581-11-6)
- 2,4-Diiodo-6-{[methyl(1-methylpiperidin-4-yl)-amino]methyl}phenol (CAS 415932-24-0)
- (5-Cyclopentyl-6-(trifluoromethyl)pyridin-3-yl)boronic acid (CAS 2225171-85-5)
- Neuropeptide FF (5-8) (CAS 152050-35-6)
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