(1-(2,5-Difluorobenzyl)pyrrolidin-3-yl)methanol CAS 1250270-58-6
| CAS No. | 1250270-58-6 |
| Molecular Formula | C12H15F2NO |
| Molecular Weight | 227.25 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 227.25 g/mol gives (1-(2,5-Difluorobenzyl)pyrrolidin-3-yl)methanol distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
CATO supplies (1-(2,5-Difluorobenzyl)pyrrolidin-3-yl)methanol (CAS 1250270-58-6), a certified reference material (molecular formula C12H15F2NO, MW 227.25 g/mol) for analytical method development and quality control.
The molecular framework of (1-(2,5-Difluorobenzyl)pyrrolidin-3-yl)methanol (C12H15F2NO) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine substitution. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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 (1-(2,5-Difluorobenzyl)pyrrolidin-3-yl)methanol 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 | C12H15F2NO |
| Molecular Weight | 227.25 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 5.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1990 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 1 |
Related Difluorobenzyl Standards
- N-(2,5-difluorobenzyl)tetrahydro-2H-pyran-4-amine (CAS 1153224-30-6)
- N-(3,5-difluorobenzyl)-1-(tetrahydrofuran-2-yl)methanamine (CAS 1183441-09-9)
- 3-(2,4-Difluorobenzyl)piperidin-3-ol (CAS 1340204-31-0)
- 3-(2,5-Difluorobenzyl)piperidin-3-ol (CAS 1341505-30-3)
- 4-(2,5-Difluorobenzyl)piperidin-4-ol (CAS 1343735-60-3)
- 3-(2,3-Difluorobenzyl)piperidin-3-ol (CAS 1492232-19-5)
- 1-(2,4-Difluorobenzyl)piperidin-4-ol (CAS 414880-45-8)
- 1-(3,4-Difluorobenzyl)piperidin-4-ol (CAS 414876-18-9)
Recommended Standards
- 1-Benzyl-3,3-difluoropiperidin-4-ol (CAS 1239596-53-2)
- 3-(3,4-Difluoro-5-methoxyphenyl)piperidine (CAS 1260885-33-3)
- 4-(4-(Difluoromethoxy)phenyl)piperidine (CAS 1211530-65-2)
- (S)-(1-benzyl-4,4-difluoropyrrolidin-2-yl)methanol (CAS 1318129-12-2)
- N-Acetyl-L-α-aspartyl-L-α-glutamyl-L-valyl-N-(4-nitrophenyl)-L-asparagine (CAS 189950-66-1)
- 4-Amino-N-{4-[2-(4-chlorophenyl)-1,3-thiazol-5-yl]pyrimidin-2-yl}benzene-1-sulfonamide (CAS 1211337-63-1)
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