3-(P-tolyl)bicyclo[1.1.1]Pentane-1-carboxylic acid CAS 1824312-63-1
| CAS No. | 1824312-63-1 |
| Molecular Formula | C13H14O2 |
| Molecular Weight | 202.25 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 202.25 g/mol gives 3-(P-tolyl)bicyclo[1.1.1]Pentane-1-carboxylic acid distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
CATO supplies 3-(P-tolyl)bicyclo[1.1.1]Pentane-1-carboxylic acid (CAS 1824312-63-1), a certified reference material (molecular formula C13H14O2, MW 202.25 g/mol) for analytical method development and quality control.
3-(P-tolyl)bicyclo[1.1.1]Pentane-1-carboxylic acid (C13H14O2) contains a carboxylic acid group, a hydroxyl group, an ether linkage, an aromatic ring system. Its high carbon-to-hydrogen ratio confers good lipid solubility, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
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-(P-tolyl)bicyclo[1.1.1]Pentane-1-carboxylic acid 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 | C13H14O2 |
| Molecular Weight | 202.25 g/mol |
| Appearance | Off-white to pale yellow crystalline powder |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| 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) | 7.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1995 |
Related P Standards
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- 5-(M-tolyl)cyclohexane-1,3-dione (CAS 762243-26-5)
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- 6-(O-tolyl)pyridazine-3-thiol (CAS 1286724-30-8)
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Recommended Standards
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- 1'H-Spiro[pyrrolidine-2,3'-quinolin]-2'(4'H)-one (CAS 1824095-01-3)
- Tert-butyl (S)-4-methoxy-3-oxopentanoate (CAS 1832579-72-2)
- 1-Phenyl-1H-indole-3-carbaldehyde (CAS 32542-59-9)
- Furazolidone-d4 (CAS 1217222-76-8)
- N-(6-Amino-3-methyl-2,4-dioxo-1-propyl-1,2,3,4-tetrahydropyrimidin-5-yl)cyclopentanecarboxamide (CAS 132940-64-8)
- 4,7-Dichloroquinoline-3-carboxamide (CAS 1374868-17-3)
- 1-(3-((2-Hydroxyethoxy)methyl)pyrrolidin-1-yl)ethanone (CAS 1353980-70-7)
- 4-Amino-1-(2,2,2-trifluoroethyl)pyrrolidin-2-one hydrochloride (CAS 1333541-65-3)
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- N-(3-Fluoro-4-pyridinyl)-3-methyl-N-propyl-1H-Indol-1-amine Hydrochloride (CAS 119229-64-0)
- 2-(4-Bromophenoxy)-6-chloropyridine-4-carboxylic acid (CAS 773099-34-6)
- Pancreatic Polypeptide (rat) (CAS 90419-12-8)
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