1-Benzyl-4-(4-benzyl-1H-pyrazol-3-yl)piperidine CAS 1643611-49-7
| CAS No. | 1643611-49-7 |
| Molecular Formula | C22H25N3 |
| Molecular Weight | 331.45 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 1-Benzyl-4-(4-benzyl-1H-pyrazol-3-yl)piperidine.
CATO supplies 1-Benzyl-4-(4-benzyl-1H-pyrazol-3-yl)piperidine (CAS 1643611-49-7), a certified reference material (molecular formula C22H25N3, MW 331.45 g/mol) for analytical method development and quality control.
Structurally, 1-Benzyl-4-(4-benzyl-1H-pyrazol-3-yl)piperidine (C22H25N3) contains a nitrogen-containing heterocyclic scaffold, a nitrile group. The molecule exhibits a degree of unsaturation (DBE) of 12.0, corresponding to approximately 12 ring(s) or double-bond equivalent(s). With a molecular weight of 331.45 g/mol, it falls into the moderately-high-molecular-weight range. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
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 1-Benzyl-4-(4-benzyl-1H-pyrazol-3-yl)piperidine 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 | C22H25N3 |
| Molecular Weight | 331.45 g/mol |
| Appearance | Pale yellow to yellow crystalline powder |
| 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) | 12.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1993 |
| Nitrogen Atoms | 3 |
Recommended Standards
- N-((5-(Thiophene-2-carbonyl)thiophen-2-yl)methyl)cyclohex-3-ene-1-carboxamide (CAS 1421484-42-5)
- Bis(2-(((1E,2E)-3-phenylallylidene)amino)ethyl)amine (CAS 1643952-98-0)
- 1-(4-(Diisopropylamino)but-2-yn-1-yl)-3-(2-ethoxyphenyl)urea (CAS 1396684-69-7)
- 4-(4-Heptylbenzoyl)quinoline (CAS 1706444-00-9)
- 2-(2-(2,4-Dichlorophenoxy)acetyl)-N-phenylhydrazine-1-carbothioamide (CAS 18233-37-9)
- N-(((9H-Fluoren-9-yl)methoxy)carbonyl)-O-ethyl-L-threonine (CAS 2108708-74-1)
- 4-(3-iodo-1-isopropyl-1H-pyrazol-4-yl)pyrimidin-2-amine (CAS 1269440-54-1)
- 4-Bromoquinolin-7-ol (CAS 181950-60-7)
- 1-Isopropyl-3-methyl-1H-indazole (CAS 128364-68-1)
- (S)-3-Hydroxymyristic Acid (CAS 35683-15-9)
- Fenvalerate beta (CAS 66267-77-4)
- 5-(5,6-Dimethyl-1-(4-(trifluoromethyl)benzyl)-1H-benzo[d]imidazol-2-yl)pyridin-2(1H)-one (CAS 860787-83-3)
- Methyl (2R,4S)-4-Amino-1-Cbz-pyrrolidine-2-carboxylate (CAS 739360-84-0)
- Peptide 438 (CAS CATO-CPTD788438)
Why CATO?
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