2-({[1-(3-Methylphenyl)-1H-pyrazol-4-yl]methyl}amino)ethanol hydrochloride CAS 1988082-99-0
| CAS No. | 1988082-99-0 |
| Molecular Formula | C13H17N3O |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
As a certified reference material (CRM), 2-({[1-(3-Methylphenyl)-1H-pyrazol-4-yl]methyl}amino)ethanol 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.
2-({[1-(3-Methylphenyl)-1H-pyrazol-4-yl]methyl}amino)ethanol hydrochloride (CAS 1988082-99-0), molecular formula C13H17N3OHCl and molecular weight 267.76 g/mol, is a CATO reference standard with documented purity and traceability.
Structurally, 2-({[1-(3-Methylphenyl)-1H-pyrazol-4-yl]methyl}amino)ethanol hydrochloride (C13H17N3OHCl) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 6.0, corresponding to approximately 6 ring(s) or double-bond equivalent(s). With a molecular weight of 267.76 g/mol, it falls into the medium-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.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
Physical & Chemical Properties
| Molecular Formula | C13H17N3O HCl |
| Molecular Weight | 267.76 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 | 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.) | 1996 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 3 |
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Recommended Standards
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- 2-methyl-2-azaspiro[3.3]heptan-6-amine;dihydrochloride (CAS 2306276-66-2)
- 2-(4-(2-(((Benzyloxy)carbonyl)amino)ethyl)phenyl)acetic acid (CAS 885278-15-9)
- 4-Fluoro-3-sulfamoylbenzoic acid (CAS 1535-45-1)
- Biotinyl-S6 Phosphate Acceptor Peptide trifluoroacetate salt (CAS 1815618-12-2)
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