3-fluorobicyclo[1.1.1]pentane-1-carboxamide CAS 146038-55-3
| CAS No. | 146038-55-3 |
| Molecular Formula | C6H8FNO |
| Molecular Weight | 129.13 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
As a certified reference material (CRM), 3-fluorobicyclo[1.1.1]pentane-1-carboxamide 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.
3-fluorobicyclo[1.1.1]pentane-1-carboxamide (CAS 146038-55-3) is a high-purity analytical reference standard with the molecular formula C6H8FNO and a molecular weight of 129.13 g/mol.
Structurally, 3-fluorobicyclo[1.1.1]pentane-1-carboxamide (C6H8FNO) contains an amide group, a hydroxyl group, an ether linkage, fluorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 3.0, corresponding to approximately 3 ring(s) or double-bond equivalent(s). With a molecular weight of 129.13 g/mol, it falls into the low-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.
This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.
Physical & Chemical Properties
| Molecular Formula | C6H8FNO |
| Molecular Weight | 129.13 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in methanol, acetonitrile, DMSO, water (slightly soluble) |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 3.0 |
| UV Absorption | UV-absorbing |
| CAS Registry Year (est.) | 1998 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 1 |
Related fluorobicyclo Standards
- 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-carboxylic acid (CAS 146038-53-1)
- 1-(3-Fluorobicyclo[1.1.1]pentan-1-yl)ethan-1-one (CAS 262852-00-6)
- 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)
Recommended Standards
- (1S)-1-(3-fluorofuran-2-yl)ethan-1-amine (CAS 1391425-87-8)
- 1-(3-fluorofuran-2-yl)ethan-1-amine (CAS 1824125-69-0)
- (1R)-1-(3-fluorofuran-2-yl)ethan-1-amine (CAS 1391362-94-9)
- 1-(Methyl-d3)-1H-pyrazole-5-carboxylic acid (CAS 2725870-82-4)
- Thiocolchicoside Impurity 3 (CAS 102419-91-0)
- 2,5-Bis(3-nitrophenyl)-1,3,4-oxadiazole (CAS 2491-89-6)
- 3-Ethoxy-1-methyl-1H-pyrazol-4-amine hydrochloride (CAS 1431970-13-6)
- 2-(5-Bromopyridin-3-yl)benzo[d]oxazole-5-carbohydrazide (CAS 1706434-37-8)
- 2-Amino-3-(3-iodophenyl)propanoic acid (CAS 20846-38-2)
- 1,5-Dihydroxy-4-(isopropylamino)-8-nitroanthracene-9,10-dione (CAS 68808-55-9)
- 2-Chloro-1-[4-(3-methylpiperidine-1-carbonyl)piperidin-1-yl]ethan-1-one (CAS 1306606-87-0)
- 3-Chloro-4-propylaniline (CAS 85911-76-8)
- PTACH, 98% (CAS 848354-66-5)
- Semaglutide impurity 25 (CAS CATO-C4X-222625)
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