(2-(Fluoromethylene)tetrahydro-1H-pyrrolizin-7a(5H)-yl)methanol CAS 2833734-16-8
| CAS No. | 2833734-16-8 |
| Molecular Formula | C9H14FNO |
| Molecular Weight | 171.21 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 171.21 g/mol gives (2-(Fluoromethylene)tetrahydro-1H-pyrrolizin-7a(5H)-yl)methanol distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
(2-(Fluoromethylene)tetrahydro-1H-pyrrolizin-7a(5H)-yl)methanol (CAS 2833734-16-8) is a high-purity analytical reference standard with the molecular formula C9H14FNO and a molecular weight of 171.21 g/mol.
(2-(Fluoromethylene)tetrahydro-1H-pyrrolizin-7a(5H)-yl)methanol (C9H14FNO) contains an amide group, a hydroxyl group, an ether linkage, fluorine substitution. Halogen substitution raises its density and boiling point; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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.
As a certified reference material (CRM), (2-(Fluoromethylene)tetrahydro-1H-pyrrolizin-7a(5H)-yl)methanol 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.
Physical & Chemical Properties
| Molecular Formula | C9H14FNO |
| Molecular Weight | 171.21 g/mol |
| Appearance | White to pale yellow crystalline powder. (slight halide-like odor, faint amine-like odor) |
| 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.) | 2003 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 1 |
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- (Z)-5-(Fluoromethylene)-4-phenyl-1H-pyrrol-2(5H)-one (CAS 1212059-23-8)
- (Z)-5-(Fluoromethylene)-4-phenylfuran-2(5H)-one (CAS 1212059-19-2)
- 2,2'-(Fluoromethylene)bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolane) (CAS 2867598-03-4)
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Recommended Standards
- ((2S,7aR)-2-Fluoro-6-methylenetetrahydro-1H-pyrrolizin-7a(5H)-yl)methanol (CAS 2864818-17-5)
- (2-Fluoro-6-methylenetetrahydro-1H-pyrrolizin-7a(5H)-yl)methanol (CAS 2856018-84-1)
- 7-fluoro-1,2-dihydroquinolin-2-one (CAS 148136-14-5)
- (S,E)-(2-(Fluoromethylene)tetrahydro-1H-pyrrolizin-7a(5H)-yl)methanol (CAS 2820537-74-2)
- 2-(((3,5-Dimethylphenyl)amino)methyl)phenol (CAS 1019514-54-5)
- Ethyl 2-nitro-3-(1H-pyrrolo[2,3-b]pyridin-3-yl)propanoate (CAS 1373348-96-9)
- 7-Bromo-8-fluoro-6-iodo-2-thioxo-2,3-dihydroquinazolin-4(1H)-one (CAS 2757096-59-4)
- <I>N</I>-methyl-<I>N</I>-(2-hydroxyethyl)-4-aminobenzenealdehyde (CAS 1201-91-8)
- 6-(Propan-2-yloxy)pyridine-2-carboxylic acid (CAS 1240597-20-9)
- Cefathiamidine Impurity 6 (CAS 905712-22-3)
- 2-Acetyl-4-methyl-1-phenylpyrazolidin-3-one (CAS 2655-48-3)
- 4'-Ethyl-[1,1'-bi(cyclohexan)]-1-amine (CAS 1340205-84-6)
- 3-(bromomethyl)-1-ethyl-5-methoxy-pyrazole (CAS 2603582-20-1)
- Semaglutide impurity 205 (CAS CATO-C4X-2226205)
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