1-[1-(difluoromethyl)-1{H}-pyrazol-3-yl]-{N}-methylmethanamine,HCL CAS 1432031-96-3
| CAS No. | 1432031-96-3 |
| Molecular Formula | C6H9F2N3 |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
1-[1-(difluoromethyl)-1{H}-pyrazol-3-yl]-{N}-methylmethanamine,HCL (CAS 1432031-96-3), molecular formula C6H9F2N3HCl and molecular weight 197.61 g/mol, is a CATO reference standard with documented purity and traceability.
The molecular framework of 1-[1-(difluoromethyl)-1{H}-pyrazol-3-yl]-{N}-methylmethanamine,HCL (C6H9F2N3HCl) is characterized by a nitrile group, fluorine/chlorine substitution. 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.
As a certified reference material (CRM), 1-[1-(difluoromethyl)-1{H}-pyrazol-3-yl]-{N}-methylmethanamine,HCL 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 | C6H9F2N3 HCl |
| Molecular Weight | 197.61 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 2.0 |
| CAS Registry Year (est.) | 1991 |
| Halogen Content | F/Cl-containing |
| Nitrogen Atoms | 3 |
Related difluoromethyl Standards
- 2-(2-(Difluoromethyl)phenyl)acetic acid (CAS 1000517-62-3)
- 2-[4-(difluoromethyl)phenyl]acetic acid (CAS 1000524-74-2)
- 2-(4-(Difluoromethyl)phenyl)acetonitrile (CAS 1000529-64-5)
- 2-(3-(Difluoromethyl)phenyl)acetonitrile (CAS 1000529-78-1)
- 2-(4-(Difluoromethyl)phenyl)ethan-1-amine (CAS 1000539-08-1)
- 2-(3-(Difluoromethyl)phenyl)acetic acid (CAS 1000547-15-8)
- 2-(2-(Difluoromethyl)phenyl)acetonitrile (CAS 1000556-48-8)
- 2-(2-(Difluoromethyl)phenyl)ethanamine (CAS 1000559-85-2)
Recommended Standards
- methyl 3-acetylbicyclo[1.1.1]pentane-1-carboxylate (CAS 131515-42-9)
- 2-Phenethyl-2,3-dihydrobenzofuran-5-ol (CAS 133174-25-1)
- 3-Hydroxy-4-methoxy-9H-xanthen-9-one (CAS 58315-65-4)
- (2R,3R)-1-ethyl-2-(4-methoxyphenyl)-5-oxopyrrolidine-3-carboxylic acid (CAS 1087712-61-5)
- (2-(2-Methyl-6-(piperidin-1-yl)pyridin-3-yl)piperidin-1-yl)(phenyl)methanone (CAS 1352493-26-5)
- Furan-2,5-diamine (CAS 148546-08-1)
- 1-(3-Fluoropyrazin-2-yl)ethanol (CAS 206278-18-4)
- 3-methyl-1-phenyl-4-(trifluoromethyl)-1H-pyrazol-5-amine (CAS 1235438-91-1)
- 1-[(4-chlorophenyl)sulfonyl]piperidine-3-carboxylic acid (CAS 321970-56-3)
- Glucagon receptor antagonist I (CAS 438618-32-7)
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