1-(1-(2,2-Difluoroethyl)-1H-pyrazol-3-yl)-N-(3-methoxybenzyl)methanamine hydrochloride CAS 1855949-83-5
| CAS No. | 1855949-83-5 |
| Molecular Formula | C14H17F2N3O |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Based on its molecular formula C14H17F2N3OHCl, 1-(1-(2,2-Difluoroethyl)-1H-pyrazol-3-yl)-N-(3-methoxybenzyl)methanamine hydrochloride contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine/chlorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 317.76 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
1-(1-(2,2-Difluoroethyl)-1H-pyrazol-3-yl)-N-(3-methoxybenzyl)methanamine hydrochloride (CAS 1855949-83-5), molecular formula C14H17F2N3OHCl and molecular weight 317.76 g/mol, is a CATO reference standard with documented purity and traceability.
This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.
CATO manufactures 1-(1-(2,2-Difluoroethyl)-1H-pyrazol-3-yl)-N-(3-methoxybenzyl)methanamine hydrochloride 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 | C14H17F2N3O HCl |
| Molecular Weight | 317.76 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) | 6.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1995 |
| Halogen Content | F/Cl-containing |
| Nitrogen Atoms | 3 |
Related Difluoroethyl Standards
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- 1-(2,2-Difluoroethyl)-1H-pyrazol-4-amine (CAS 1006333-08-9)
- 1-(2,2-Difluoroethyl)-3,5-dimethyl-1h-pyrazol-4-amine (CAS 1006348-51-1)
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- 1-(2,2-Difluoroethyl)-1h-pyrazole-4-carboxylic acid (CAS 1006462-20-9)
- 1-(2,2-Difluoroethyl)-3-(trifluoromethyl)-1H-pyrazole-5-carboxylic acid (CAS 1006462-23-2)
Recommended Standards
- 1-[3-(4-Fluorophenyl)-2,1-benzisoxazol-5-yl]-1-ethanone N-(2-fluorophenyl)hydrazone (CAS 306978-26-7)
- 1,3-Difluoro-5-(2-nitroethyl)benzene (CAS 869527-91-3)
- isoxazol-4-ol (CAS 80348-66-9)
- 1H-Indole-3-carbonitrile, 2,5-dibromo-1-methyl- (CAS 2121137-58-2)
- 1-Benzyl 2-(tert-butyl) (2S,4R)-4-hydroxypyrrolidine-1,2-dicarboxylate (CAS 72289-52-2)
- (R)-2-amino-2-(2,6-dimethylphenyl)ethan-1-ol (CAS 1213571-32-4)
- 1-(aminomethyl)-3,3-dimethylcyclohexan-1-ol hydrochloride (CAS 911010-82-7)
- 2,4-Difluoro-n-propylbenzenesulfonamide (CAS 898077-77-5)
- 2-(2-Chlorophenyl)-2-(dimethylamino)acetic acid hydrochloride (CAS 1956309-78-6)
- Proinsulin C-Peptide (55-89) (human) (CAS 11097-48-6)
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