Methyl 5-fluorobicyclo[3.2.1]Octane-1-carboxylate CAS 141062-16-0
| CAS No. | 141062-16-0 |
| Molecular Formula | C10H15FO2 |
| Molecular Weight | 186.22 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 Methyl 5-fluorobicyclo[3.2.1]Octane-1-carboxylate.
Methyl 5-fluorobicyclo[3.2.1]Octane-1-carboxylate (CAS 141062-16-0), molecular formula C10H15FO2 and molecular weight 186.22 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, Methyl 5-fluorobicyclo[3.2.1]Octane-1-carboxylate is typically white to off-white crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 186.22 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 Methyl 5-fluorobicyclo[3.2.1]Octane-1-carboxylate 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 | C10H15FO2 |
| Molecular Weight | 186.22 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| 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.) | 1997 |
| Halogen Content | F-containing |
Related Methyl Standards
- 5-Fluorobicyclo[3.2.2]Nonane-1-carboxylic acid (CAS 2090762-87-9)
- Methyl 4-fluorobicyclo[2.2.2]octane-1-carboxylate (CAS 78385-85-0)
- (4-(3-Fluorobicyclo[1.1.1]Pentan-1-yl)phenyl)methanamine (CAS 1934501-42-4)
- (4-(3-Fluorobicyclo[1.1.1]Pentan-1-yl)phenyl)methanol (CAS 1934767-33-5)
- 4-(3-Fluorobicyclo[1.1.1]Pentan-1-yl)aniline (CAS 1936606-29-9)
- 3-(3-Fluorobicyclo[1.1.1]pentan-1-yl)aniline (CAS 2209086-58-6)
- 2-Fluorobicyclo[1.1.1]pentane-1,3-dicarboxylic acid (CAS 2731009-62-2)
- Methyl 5-fluorobicyclo[3.1.1]Heptane-1-carboxylate (CAS 141046-61-9)
Recommended Standards
- Allyl(3,5-difluorophenyl)sulfane (CAS 1379252-53-5)
- ethyl 1-fluoro-4-methylene-cyclohexanecarboxylate (CAS 1447943-00-1)
- Methyl 4-(fluoromethyl)bicyclo[2.2.1]Heptane-1-carboxylate (CAS 1350822-05-7)
- 1-(5-fluorobenzofuran-6-yl)ethanone (CAS 2481589-96-0)
- Ethyl 2-(2-((4-nitrobenzyl)thio)-4,5-diphenyl-1H-imidazol-1-yl)acetate (CAS 339278-03-4)
- bicyclo[4.1.0]heptane-1-carbaldehyde (CAS 62609-34-1)
- Dimethyl Citraconate (CAS 617-54-9)
- 3-Amino-N-(o-tolyl)propanamide hydrochloride (CAS 1220036-84-9)
- Sodium 3-bromo-4-((3,5-dibromo-4-oxocyclohexa-2,5-dien-1-ylidene)amino)phenolate (CAS 5418-30-4)
- 5-Bromo-2-morpholinonitrobenzene (CAS 90841-34-2)
- N-cyclopropyl-1,4-dioxaspiro[4.5]Decan-8-amine (CAS 954273-25-7)
- 3-Chlorobut-2-en-1-amine hydrochloride (CAS 2619-55-8)
- 1-(7-(2,5-Difluorophenyl)-1,4-thiazepan-4-yl)-2-((1-methyl-1H-tetrazol-5-yl)thio)ethan-1-one (CAS 1705332-10-0)
- Tirzepatide Impurity 47 (CAS CATO-C4X-324047)
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