(2-(1-Methyl-1H-pyrazol-5-yl)tetrahydrofuran-3-yl)methanamine CAS 1823633-40-4
| CAS No. | 1823633-40-4 |
| Molecular Formula | C9H15N3O |
| Molecular Weight | 181.23 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 (2-(1-Methyl-1H-pyrazol-5-yl)tetrahydrofuran-3-yl)methanamine.
(2-(1-Methyl-1H-pyrazol-5-yl)tetrahydrofuran-3-yl)methanamine (CAS 1823633-40-4), molecular formula C9H15N3O and molecular weight 181.23 g/mol, is a CATO reference standard with documented purity and traceability.
The molecular framework of (2-(1-Methyl-1H-pyrazol-5-yl)tetrahydrofuran-3-yl)methanamine (C9H15N3O) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. 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. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
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 (2-(1-Methyl-1H-pyrazol-5-yl)tetrahydrofuran-3-yl)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 | C9H15N3O |
| Molecular Weight | 181.23 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.) | 1995 |
| Nitrogen Atoms | 3 |
Recommended Standards
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