3-[1-(4-Aminobutyl)-1H-1,2,3-triazol-4-yl]aniline CAS 1626413-52-2
| CAS No. | 1626413-52-2 |
| Molecular Formula | C12H17N5 |
| Molecular Weight | 231.30 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 3-[1-(4-Aminobutyl)-1H-1,2,3-triazol-4-yl]aniline.
3-[1-(4-Aminobutyl)-1H-1,2,3-triazol-4-yl]aniline (CAS 1626413-52-2) is a high-purity analytical reference standard with the molecular formula C12H17N5 and a molecular weight of 231.30 g/mol.
Based on its molecular formula C12H17N5, 3-[1-(4-Aminobutyl)-1H-1,2,3-triazol-4-yl]aniline contains a nitrogen-containing heterocyclic scaffold, a nitrile group; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 231.30 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.
CATO manufactures 3-[1-(4-Aminobutyl)-1H-1,2,3-triazol-4-yl]aniline 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 | C12H17N5 |
| Molecular Weight | 231.30 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.) | 1993 |
| Nitrogen Atoms | 5 |
Related Aminobutyl Standards
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- Ethyl 4-(4-aminobutyl)piperazine-1-carboxylate (CAS 83089-23-0)
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Recommended Standards
- 2H-Dithieno[3,2-e:2′,3′-g]benzotriazole10,13-dithia-3,4,5-triazatetracyclo[10.3.0.0²,⁶.0⁷,¹¹]pentadeca-1(12),2,5,7(11),8,14-hexaene (CAS 1415761-30-6)
- N1-Methyl-N1-((3-(pyridin-2-yl)-1H-pyrazol-4-yl)methyl)ethane-1,2-diamine (CAS 1628921-67-4)
- tert-butyl N-[(6-methyl-1,2,4,5-tetrazin-3-yl)methyl]carbamate (CAS 1380500-89-9)
- 1-(2-Methylpyrazolo[1,5-a]pyrazin-4-yl)piperidin-4-amine (CAS 1707372-39-1)
- (S)-3-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-2-(2,5-difluorobenzyl)propanoic acid (CAS 1260601-16-8)
- Methyl thiazolo[4,5-c]pyridine-6-carboxylate (CAS 1206973-17-2)
- Penoxsulam Impurity 1 (CAS 907215-84-3)
- 6-Chloro-3-cyano-5-(difluoromethyl)picolinic acid (CAS 1805396-00-2)
- (2R)-1-(ethylamino)propan-2-ol hydrochloride (CAS 1807914-22-2)
- 1-(5-Bromo-4-chlorothiophen-2-yl)ethan-1-one (CAS 123418-66-6)
- N-butyl-1,3-thiazolidine-4-carboxamide hydrochloride (CAS 1251923-14-4)
- 3-Oxo-N-(pyridin-2-yl)butanamide (CAS 1657-28-9)
- (1-Aza-bicyclo[2.2.2]oct-3-yl)-(4-fluoro-benzyl)-amine dihydrochloride (CAS 1158349-48-4)
- Liraglutide Impurity 22 (CAS 536721-25-2)
Why CATO?
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