2-(4-(tert-Butyl)phenyl)-4-(pyrrolidin-1-yl)quinoline CAS 853310-65-3
| CAS No. | 853310-65-3 |
| Molecular Formula | C23H26N2 |
| Molecular Weight | 330.47 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 330.47 g/mol gives 2-(4-(tert-Butyl)phenyl)-4-(pyrrolidin-1-yl)quinoline distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
2-(4-(tert-Butyl)phenyl)-4-(pyrrolidin-1-yl)quinoline (CAS 853310-65-3) is a high-purity analytical reference standard with the molecular formula C23H26N2 and a molecular weight of 330.47 g/mol.
Structurally, 2-(4-(tert-Butyl)phenyl)-4-(pyrrolidin-1-yl)quinoline (C23H26N2) 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 330.47 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.
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), 2-(4-(tert-Butyl)phenyl)-4-(pyrrolidin-1-yl)quinoline 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 | C23H26N2 |
| Molecular Weight | 330.47 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.) | 1987 |
| Nitrogen Atoms | 2 |
Recommended Standards
- 1-Amino-2,4-bis(ethylthio)acridin-9(10H)-one (CAS 89331-35-1)
- 2-(4-Ethylphenyl)-4-(2-methylpiperidin-1-yl)quinoline (CAS 853328-32-2)
- 1-(2-((4-Methylbenzyl)thio)-4,5-dihydro-1H-imidazol-1-yl)-2-(thiophen-2-yl)ethan-1-one (CAS 851805-30-6)
- 2-(4-Ethylphenyl)-4-(4-methylpiperidin-1-yl)quinoline (CAS 853330-84-4)
- 1-Acetyl-5-methylindoline-2,3-dione (CAS 118726-65-1)
- 2-(2,3-Dichlorophenyl)-5-fluoropyrimidine (CAS 1361870-86-1)
- N-(2-(trifluoromethyl)cyclobutyl)thietan-3-amine (CAS 1882158-71-5)
- 2-(3-Bromo-4-iodophenyl)acetic acid (CAS 1208075-40-4)
- 3,5-Dimethyl-1-phenyl-1H-pyrazolo[3,4-d]thiazole (CAS 53865-72-8)
- (S)-3-amino-5-(methylthio)pentan-1-ol (CAS 202532-05-6)
- 2-amino-5-trifluoromethyl-1,3,4-thiadiazole (CAS 10444-89-0)
- 6GRV67N0U2 7782-40-3 Diamond EINECS 231-953-2 UNII-6GRV67N0U2 EC 231-953-2 (CAS 7782-40-3)
- (E)-3-(dimethylamino)-2-(4-methoxyphenyl)acrylonitrile compound with 3-(dimethylamino)-2-(4-methoxyphenyl)acrylonitrile (1:1) (CAS 36758-77-7)
- Des-[Gly]31-Semaglutide(x TFA Salt) (CAS 873874-39-6(free base))
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