1-(1-Methyl-1h-pyrazol-5-yl)-N-((tetrahydrofuran-2-yl)methyl)methanamine CAS 1157110-55-8
| CAS No. | 1157110-55-8 |
| Molecular Formula | C10H17N3O |
| Molecular Weight | 195.26 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 195.26 g/mol gives 1-(1-Methyl-1h-pyrazol-5-yl)-N-((tetrahydrofuran-2-yl)methyl)methanamine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
1-(1-Methyl-1h-pyrazol-5-yl)-N-((tetrahydrofuran-2-yl)methyl)methanamine (CAS 1157110-55-8), molecular formula C10H17N3O and molecular weight 195.26 g/mol, is a CATO reference standard with documented purity and traceability.
Based on its molecular formula C10H17N3O, 1-(1-Methyl-1h-pyrazol-5-yl)-N-((tetrahydrofuran-2-yl)methyl)methanamine contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 195.26 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
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 1-(1-Methyl-1h-pyrazol-5-yl)-N-((tetrahydrofuran-2-yl)methyl)methanamine 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 | C10H17N3O |
| Molecular Weight | 195.26 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 | 3 |
Recommended Standards
- 1-Ethyl-N-(tetrahydro-2h-pyran-4-yl)-1h-pyrazol-4-amine (CAS 1157012-20-8)
- 3-(2-Ethoxyphenoxy)propan-1-amine (CAS 116735-66-1)
- 1-(3-Methyl-1H-pyrazol-4-yl)-N-((tetrahydrofuran-2-yl)methyl)methanamine (CAS 1156889-28-9)
- n-(Pentan-3-yl)-2-(1h-pyrazol-1-yl)acetamide (CAS 1170808-14-6)
- rel-(1R,4r)-4-((benzyloxy)methyl)-1-methylcyclohexan-1-ol (CAS 1256546-58-3)
- 1-(4-Phenylpiperidin-4-yl)propan-1-one (CAS 34798-79-3)
- Bis(3-methoxypropyl)amine (CAS 14676-58-5)
- 1-(4-pyridyl)pyrazole-4-boronic Acid Pinacol Ester (CAS 1650548-69-8)
- 5-Chloro-4-(diethylamino)pyridine-3-sulfonic acid (CAS 1352516-24-5)
- (3-Chloro-2,6-dimethoxyphenyl)boronic acid (CAS 512186-37-7)
- N-(2-((1S,4R)-6-((4-chloro-5-(trifluoromethyl)pyrimidin-2-yl)amino)-1,2,3,4-tetrahydro-1,4-epiminonaphthalen-9-yl)-2-oxoethyl)acetamide (CAS 942492-29-7)
- Mexiletine Impurity 1 (CAS 29238-40-2)
- 6-(4-Methoxyphenyl)-1,4-dimethyl-9H-carbazole (CAS 900015-04-5)
- Peptide 433 (CAS CATO-CPTD788433)
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