(R)-2-(3-(Fluoromethyl)pyrrolidin-1-yl)ethanol 1443983-91-2 CAS 1443983-91-2
| CAS No. | 1443983-91-2 |
| Molecular Formula | C7H14FNO |
| Molecular Weight | 147.19 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 147.19 g/mol gives (R)-2-(3-(Fluoromethyl)pyrrolidin-1-yl)ethanol 1443983-91-2 distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
(R)-2-(3-(Fluoromethyl)pyrrolidin-1-yl)ethanol 1443983-91-2 (CAS 1443983-91-2) is a high-purity analytical reference standard with the molecular formula C7H14FNO and a molecular weight of 147.19 g/mol.
Structurally, (R)-2-(3-(Fluoromethyl)pyrrolidin-1-yl)ethanol 1443983-91-2 (C7H14FNO) contains an amide group, a hydroxyl group, an ether linkage, fluorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 1.0, corresponding to approximately 1 ring(s) or double-bond equivalent(s). With a molecular weight of 147.19 g/mol, it falls into the low-molecular-weight range. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
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.
As a certified reference material (CRM), (R)-2-(3-(Fluoromethyl)pyrrolidin-1-yl)ethanol 1443983-91-2 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 | C7H14FNO |
| Molecular Weight | 147.19 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 | Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 1.0 |
| CAS Registry Year (est.) | 1992 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 1 |
Related R Standards
- (4-(Fluoromethyl)tetrahydro-2H-pyran-4-yl)methanamine (CAS 1551366-31-4)
- (S)-2-(3-(fluoromethyl)azetidin-1-yl)propan-1-ol (CAS 2306303-65-9)
- 3-(fluoromethyl)tetrahydrofuran-3-carboxylic acid (CAS 1780457-15-9)
- 3,3-Bis(fluoromethyl)cyclopentan-1-one (CAS 1416013-89-2)
- [4-(fluoromethyl)oxan-4-yl]methanol (CAS 1783691-33-7)
- 2-(Fluoromethyl)cyclopentane-1-carboxylic acid (CAS 1421602-54-1)
- [1-(fluoromethyl)-2-oxabicyclo[2.1.1]hexan-4-yl]methanol (CAS 2418722-45-7)
- 4-(Fluoromethyl)-4-hydroxycyclohexan-1-one (CAS 2711860-14-7)
Recommended Standards
- 4-(2-Fluoroethyl)piperidin-1-ol (CAS 1416373-75-5)
- 1-(3-Fluoropropyl)pyrrolidin-3-ol (CAS 1521377-58-1)
- 4-Fluoro-4-piperidineethanol (CAS 1389338-22-0)
- (4-Amino-1-fluorocyclohexyl)methanol (CAS 1374654-56-4)
- 1-(3,5-Difluorobenzoyl)-1,4-diazepane (CAS 1016704-74-7)
- Benzyl (benzo[d][1,3]dioxol-5-yl(phenylsulfonyl)methyl)carbamate (CAS 952182-82-0)
- 2-((4'-(Tert-butyl)-[1,1'-biphenyl]-4-yl)oxy)acetic acid (CAS 1181237-40-0)
- 3-(Bromomethyl)-3-(chloromethyl)oxetane (CAS 35842-60-5)
- Ethyl 2-(5-bromobenzofuran-3-yl)acetate (CAS 200204-85-9)
- 6-Bromo-N-methyl-2-naphthamide (CAS 426219-35-4)
- N-(5-Amino-2-methylphenyl)-2-(hexyloxy)benzamide (CAS 1020723-78-7)
- 6-chloro-2,3-dimethylaniline hydrochloride (CAS 1798732-51-0)
- 3,4-Dibromo-5-(difluoromethoxy)phenylacetonitrile (CAS 1806348-94-6)
- Mitogenic Pentapeptide (CAS 87173-03-3)
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