4-(1H-Imidazol-4-yl)-N,N-dimethylbutan-1-amine CAS 887277-24-9
| CAS No. | 887277-24-9 |
| Molecular Formula | C9H17N3 |
| Molecular Weight | 167.25 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of 4-(1H-Imidazol-4-yl)-N,N-dimethylbutan-1-amine is closely related to a nitrile group in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
4-(1H-Imidazol-4-yl)-N,N-dimethylbutan-1-amine (CAS 887277-24-9) is a high-purity analytical reference standard with the molecular formula C9H17N3 and a molecular weight of 167.25 g/mol.
Structurally, 4-(1H-Imidazol-4-yl)-N,N-dimethylbutan-1-amine (C9H17N3) 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 167.25 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).
This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.
CATO manufactures 4-(1H-Imidazol-4-yl)-N,N-dimethylbutan-1-amine under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.
Physical & Chemical Properties
| Molecular Formula | C9H17N3 |
| Molecular Weight | 167.25 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.) | 1987 |
| Nitrogen Atoms | 3 |
Related H Standards
- 1-(1h-Imidazol-1-yl)-3,3-dimethylbutan-2-amine (CAS 845290-87-1)
- 3-(1H-Imidazol-4-yl)-N-isopropylpropan-1-amine (CAS 763867-58-9)
- 2-(1H-Imidazol-1-ylmethyl)-morpholine trihydrochloride (CAS 1341869-57-5)
- 1-(3-(1H-Imidazol-1-yl)propyl)guanidine (CAS 794469-52-6)
- 3-(1H-Imidazol-4-yl)-N,N-dimethylpropanamide (CAS 713071-47-7)
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Recommended Standards
- 3-Tert-butyl-1-ethyl-1h-pyrazol-5-amine (CAS 874136-24-0)
- 4-(4-Methylpiperazin-1-yl)butanenitrile (CAS 244291-81-4)
- 3-Methyl-2-(piperazin-1-yl)butanenitrile (CAS 878218-09-8)
- 4,4,6-Trimethyl-2-(prop-1-en-2-yl)-5,6-dihydro-4H-1,3-oxazine (CAS 39575-65-0)
- N-(1,3-Dimethyl-1H-pyrazol-4-yl)hydroxylamine (CAS 126230-38-4)
- tert-Butyl 3-iodo-4-methoxy-1H-indazole-1-carboxylate (CAS 1823501-10-5)
- 4-Guanidino-2-methoxybenzoic Acid (CAS 173731-96-9)
- 2-Chloro-3-(dimethylphosphinyl)-5-(trifluoromethyl)pyridine (CAS 2703780-72-5)
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