3-fluorobicyclo[1.1.1]pentane-1-carboxylic acid CAS 146038-53-1
| CAS No. | 146038-53-1 |
| Molecular Formula | C6H7FO2 |
| Molecular Weight | 130.12 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of 3-fluorobicyclo[1.1.1]pentane-1-carboxylic acid is closely related to a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
3-fluorobicyclo[1.1.1]pentane-1-carboxylic acid (CAS 146038-53-1), molecular formula C6H7FO2 and molecular weight 130.12 g/mol, is a CATO reference standard with documented purity and traceability.
Owing to a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution, 3-fluorobicyclo[1.1.1]pentane-1-carboxylic acid is typically white to off-white liquid. Its solid-state physicochemical attributes — including a molecular weight of 130.12 g/mol — guide the selection of appropriate sample preparation and analytical techniques. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
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-fluorobicyclo[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 | C6H7FO2 |
| Molecular Weight | 130.12 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in methanol, acetonitrile, DMSO, water (slightly soluble) |
| Stability | May oxidize slowly on prolonged air exposure; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 3.0 |
| UV Absorption | UV-absorbing |
| CAS Registry Year (est.) | 1998 |
| Halogen Content | F-containing |
Related fluorobicyclo Standards
- 3-Fluorobicyclo[2.1.0]Pentane-1-carboxylic acid (CAS 2386633-01-6)
- (4-Fluorobicyclo[2.1.1]Hexan-1-yl)methanol (CAS 2092717-62-7)
- 4-Fluorobicyclo[2.2.1]Heptan-1-ol (CAS 84553-46-8)
- 7-Fluorobicyclo[2.2.1]Heptan-2-amine (CAS 1432679-39-4)
- 4-Fluorobicyclo[2.2.1]Heptan-1-amine (CAS 84553-48-0)
- 5-Fluorobicyclo[2.2.1]Heptan-2-amine (CAS 2168204-79-1)
- 5-Fluorobicyclo[3.1.1]Heptan-1-amine (CAS 2091197-23-6)
- 3-fluorobicyclo[1.1.1]pentane-1-carboxamide (CAS 146038-55-3)
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