3-[([1,1-Biphenyl]-4-yloxy)methyl]pyrrolidinehydrochloride CAS 1220037-56-8
| CAS No. | 1220037-56-8 |
| Molecular Formula | C17H19NO |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 289.80 g/mol gives 3-[([1,1-Biphenyl]-4-yloxy)methyl]pyrrolidinehydrochloride distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
3-[([1,1-Biphenyl]-4-yloxy)methyl]pyrrolidinehydrochloride (CAS 1220037-56-8), molecular formula C17H19NOHCl and molecular weight 289.80 g/mol, is a CATO reference standard with documented purity and traceability.
Owing to a steroid core, an amide group, a hydroxyl group, an ether linkage, chlorine substitution, 3-[([1,1-Biphenyl]-4-yloxy)methyl]pyrrolidinehydrochloride is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 289.80 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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 3-[([1,1-Biphenyl]-4-yloxy)methyl]pyrrolidinehydrochloride 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 | C17H19NO HCl |
| Molecular Weight | 289.80 g/mol |
| Appearance | Pale yellow to yellow crystalline powder. (slight halide-like odor) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 8.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1990 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 1 |
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- 2-([1,1'-Biphenyl]-4-yl)-5-benzoyl-1H-1,2,4-triazol-3(2H)-one (CAS 1000575-27-8)
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- (2E)-1-{[1,1'-Biphenyl]-4-yl}-3-(2,3-dimethoxyphenyl)prop-2-en-1-one (CAS 1002798-81-3)
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Recommended Standards
- 4-(sec-Butyl)oxazolidine-2,5-dione (CAS 5860-63-9)
- N-cyclopentyl-1H-benzo[d]imidazol-2-amine (CAS 1011416-52-6)
- 2-([1,1'-Biphenyl]-4-yl)-1-morpholinoethane-1-thione (CAS 5428-57-9)
- Val-alap-nitroanilideacetatesalt (CAS 108321-94-4)
- (1R,3S,4S)-2-azabicyclo[2.2.1]Heptane-3-carbonitrile (CAS 1932385-49-3)
- N-(2-(1H-Imidazo[1,2-b]pyrazol-1-yl)ethyl)benzofuran-2-carboxamide (CAS 1796965-38-2)
- ((2R,4S)-1-tosyl-4-(tosyloxy)pyrrolidin-2-yl)methyl 4-methylbenzenesulfonate (CAS 116143-09-0)
- 3-Bromo-2-methyl-6,7-dihydro-5H-pyrrolo[1,2-a]imidazole (CAS 1528663-31-1)
- 2,5-Diamino-6,6,6-trifluorohexanoic acid dihydrochloride (CAS 1214661-84-3)
- Exenatide (CAS 141758-74-9)
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