4-(1h-Pyrazol-1-yl)butanimidamide CAS 1134571-48-4
| CAS No. | 1134571-48-4 |
| Molecular Formula | C7H12N4 |
| Molecular Weight | 152.20 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of 4-(1h-Pyrazol-1-yl)butanimidamide is closely related to a nitrile group, an aromatic ring system in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
CATO supplies 4-(1h-Pyrazol-1-yl)butanimidamide (CAS 1134571-48-4), a certified reference material (molecular formula C7H12N4, MW 152.20 g/mol) for analytical method development and quality control.
The molecular framework of 4-(1h-Pyrazol-1-yl)butanimidamide (C7H12N4) is characterized by a nitrile group, an aromatic ring system. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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 4-(1h-Pyrazol-1-yl)butanimidamide 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 | C7H12N4 |
| Molecular Weight | 152.20 g/mol |
| Appearance | Off-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) | 4.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1989 |
| Nitrogen Atoms | 4 |
Related h Standards
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- 2-(1H-pyrazol-1-yl)cyclopentan-1-ol (CAS 1183546-71-5)
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Recommended Standards
- 3-(Aminomethyl)-5,6-dimethylpyrazin-2-amine (CAS 113238-60-1)
- 4-(tert-Butyl)-1,3,5-triazin-2-amine (CAS 114640-81-2)
- 1-Cyclopentyl-1h-1,2,4-triazol-3-amine (CAS 1183051-97-9)
- 3-Methyl-6,7,8,9-tetrahydro-5h-[1,2,4]triazolo[4,3-d][1,4]diazepine (CAS 1083274-19-4)
- Ethenamine, n,n-dimethyl-2-[2-nitro-6-(trifluoromethyl)phenyl]-, (1E)- (CAS 905274-06-8)
- 6-(Pyrrolidin-1-yl)pyridine-3-carboxylic acid hydrochloride (CAS 1251923-92-8)
- (S)-4-(Trifluoromethyl)-2,3-dihydro-1H-inden-1-amine hydrochloride (CAS 2514660-83-2)
- Budesonide Impurity 69 (CAS CATO-C4X-138969)
- (7-bromo-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl)acetic acid (CAS 1110927-80-4)
- (1R,2R,3R,7S,7aR)-3-(Hydroxymethyl)hexahydro-1H-pyrrolizine-1,2,7-triol (CAS 118396-02-4)
- 2,3-Dibromo-5-(difluoromethoxy)phenylacetonitrile (CAS 1805473-73-7)
- tert-Butyldiphenylsilan (S-methylsulfonimidoyl)methane (CAS 1069070-10-5)
- N-cyclopropyl-1H-pyrrole-2-carboxamide (CAS 1215206-52-2)
- Prolactin-Releasing Peptide (1-31) (rat) (CAS 215510-06-8)
Why CATO?
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