3-(1h-1,2,3-triazol-1-yl)piperidine hydrochloride CAS 156113-75-6
| CAS No. | 156113-75-6 |
| Molecular Formula | C7H12N4 |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of 3-(1h-1,2,3-triazol-1-yl)piperidine hydrochloride is closely related to a nitrile group, chlorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
3-(1h-1,2,3-triazol-1-yl)piperidine hydrochloride (CAS 156113-75-6), molecular formula C7H12N4HCl and molecular weight 188.66 g/mol, is a CATO reference standard with documented purity and traceability.
3-(1h-1,2,3-triazol-1-yl)piperidine hydrochloride (C7H12N4HCl) contains a nitrile group, chlorine substitution. Halogen substitution raises its density and boiling point; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
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), 3-(1h-1,2,3-triazol-1-yl)piperidine hydrochloride 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 | C7H12N4 HCl |
| Molecular Weight | 188.66 g/mol |
| Appearance | White to pale yellow crystalline powder. (slight halide-like odor, faint amine-like odor) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 3.0 |
| UV Absorption | UV-absorbing |
| CAS Registry Year (est.) | 2001 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 4 |
Related h Standards
- 4-((1H-1,2,4-Triazol-1-yl)methyl)-2-iodoaniline (CAS 1000802-40-3)
- 5-(1h-1,2,4-Triazol-1-yl)pentan-1-amine (CAS 100327-52-4)
- 4-(1H-1,2,4-triazol-1-yl)-1-(4-(trifluoromethoxy)phenyl)-1H-pyrazol-5-ol (CAS 1007029-49-3)
- (1H-1,2,3-Triazol-4-yl)methanamine HCl (CAS 1009101-70-5)
- (2H-1,2,3-Triazol-4-yl)methanol (CAS 1012040-38-8)
- 2-(1h-1,2,3-Triazol-4-yl)ethan-1-ol (CAS 1012040-40-2)
- 2-[3-(1H-1,2,4-Triazol-1-yl)propyl]-1H-isoindole-1,3(2H)-dione (CAS 101225-88-1)
- 2-(1h-1,2,4-Triazol-1-yl)isonicotinimidamide (CAS 1016530-23-6)
Recommended Standards
- 3-Methyl-6,7-dihydro-3H-purin-6-amine (CAS 958733-34-1)
- 2-(4-(2-Chlorophenyl)piperazin-1-yl)-7-(4-methoxyphenyl)thieno[3,2-d]pyrimidin-4(1H)-one (CAS 1226458-51-0)
- 1,1,1-Trifluoro-3-((4-isopropylphenyl)thio)propan-2-ol (CAS 1469057-77-9)
- 4-Chloro-3-(4-methoxyphenyl)propiophenone (CAS 111302-58-0)
- 4-Bromo-1-(4-fluorobenzyl)pyridin-2(1h)-one (CAS 1877278-38-0)
- 5-Bromo-2-ethylaniline (CAS 14922-91-9)
- 2-(Bromomethyl)-5-chloro-1,3,4-thiadiazole (CAS 1352558-58-7)
- n-Ethyl-N-(morpholin-2-ylmethyl)pyridazin-3-amine (CAS 1423035-12-4)
- 3-[5-(morpholine-4-sulfonyl)-1-propyl-1H-1,3-benzodiazol-2-yl]propanoic acid (CAS 731815-69-3)
- Peptide Impurity 24 (CAS CATO-CPTD788824)
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