3-{[(2-Fluorobenzyl)oxy]methyl}-1-methyl-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridine hydrochloride CAS 1332531-31-3
| CAS No. | 1332531-31-3 |
| Molecular Formula | C15H18FN3O |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Structurally, 3-{[(2-Fluorobenzyl)oxy]methyl}-1-methyl-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridine hydrochloride (C15H18FN3OHCl) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine/chlorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 7.0, corresponding to approximately 7 ring(s) or double-bond equivalent(s). With a molecular weight of 311.79 g/mol, it falls into the moderately-high-molecular-weight range. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
3-{[(2-Fluorobenzyl)oxy]methyl}-1-methyl-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridine hydrochloride (CAS 1332531-31-3) is a high-purity analytical reference standard with the molecular formula C15H18FN3OHCl and a molecular weight of 311.79 g/mol.
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-{[(2-Fluorobenzyl)oxy]methyl}-1-methyl-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridine 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 | C15H18FN3O HCl |
| Molecular Weight | 311.79 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (slight halide-like odor, low volatility) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| 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) | 7.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1991 |
| Halogen Content | F/Cl-containing |
| Nitrogen Atoms | 3 |
Related Fluorobenzyl Standards
- (4-Fluorobenzyl)hydrazine dihydrochloride (CAS 1000805-93-5)
- (3-Fluorobenzyl)hydrazine Dihydrochloride (CAS 1000805-94-6)
- 5-((3-Fluorobenzyl)oxy)-1H-pyrazol-3-amine (CAS 1000896-51-4)
- 4-(5-(4-Fluorobenzyl)-1H-pyrazol-3-yl)pyridine (CAS 1001112-68-0)
- 2-(5-(4-Fluorobenzyl)-3-(pyridin-4-yl)-4,5-dihydro-1H-pyrazol-1-yl)acetic acid (CAS 1001383-88-5)
- 3-(4-Fluorobenzyl)pyrrolidinehydrochloride (CAS 1003561-95-2)
- 1-(4-Fluorobenzyl)-4-isothiocyanato-3,5-dimethyl-1h-pyrazole (CAS 1004193-64-9)
- 4-((4-Fluorobenzyl)amino)-1-methyl-1H-pyrazole-3-carboxylic acid (CAS 1006448-78-7)
Recommended Standards
- (1-(3-Phenylpropyl)-1H-pyrazol-4-yl)methanamine (CAS 1341498-06-3)
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- cis-Dichlorobis(bipyridine)ruthenium(II) (CAS 19542-80-4)
- 4,4-Diethoxybut-2-yn-1-ol (CAS 18350-44-2)
- 4-Cyanophenyl 2-(1,3-dioxo-2,3-dihydro-1h-isoindol-2-yl)propanoate (CAS 727980-91-8)
- Dabigatran Impurity 130 (CAS CATO-C4X-1089130)
- Methyl (6-aminohexyl)carbamate (CAS 175220-54-9)
- N-(3,4-Dimethoxyphenyl)-5,6-dihydro-4H-1,3-thiazin-2-amine (CAS 380437-07-0)
- Crofelemer - API Standards (CAS 148465-45-6)
- Cholecystokinin Octapeptide (1-4) (desulfated) (CAS 80790-40-5)
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