(S)-(1-(4-methylbenzyl)pyrrolidin-2-yl)methanol CAS 87341-57-9
| CAS No. | 87341-57-9 |
| Molecular Formula | C13H19NO |
| Molecular Weight | 205.30 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
(S)-(1-(4-methylbenzyl)pyrrolidin-2-yl)methanol (CAS 87341-57-9), molecular formula C13H19NO and molecular weight 205.30 g/mol, is a CATO reference standard with documented purity and traceability.
The molecular framework of (S)-(1-(4-methylbenzyl)pyrrolidin-2-yl)methanol (C13H19NO) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. 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 aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
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), (S)-(1-(4-methylbenzyl)pyrrolidin-2-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 | C13H19NO |
| Molecular Weight | 205.30 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | 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.) | 1981 |
| Nitrogen Atoms | 1 |
Related S Standards
- N-(2-methylbenzyl)tetrahydro-2H-pyran-4-amine (CAS 1153226-16-4)
- N-(3-methylbenzyl)tetrahydro-2H-pyran-4-amine (CAS 1154886-94-8)
- N-(4-methylbenzyl)tetrahydro-2H-pyran-4-amine (CAS 1154887-64-5)
- 1-(4-Methylbenzyl)piperidin-4-ol (CAS 118327-04-1)
- 4-(3-Methylbenzyl)piperidin-4-ol (CAS 1225919-63-0)
- (S)-(1-(2-methylbenzyl)pyrrolidin-2-yl)methanol (CAS 1311976-53-0)
- 3-(3-Methylbenzyl)piperidin-3-ol (CAS 1341790-47-3)
- 3-(4-Methylbenzyl)piperidin-3-ol (CAS 1341959-16-7)
Recommended Standards
- (R)-N-(1-Phenylethyl)pivalamide (CAS 91797-84-1)
- (s)-(1-Phenethylpyrrolidin-2-yl)methanol (CAS 95568-74-4)
- (R)-3-Phenyl-2-(1-pyrrolidinyl)-1-propanol (CAS 853180-09-3)
- (S)-1,4-Dithia-7-azaspiro[4.4]nonane-8-carboxylic acid (CAS 83552-44-7)
- 4,7-Dimethyl-5-nitro-1H-benzo[d]imidazole (CAS 170918-29-3)
- 4-{[(4-methyl-1,3-thiazol-2-yl)methyl]amino}pyridine-2-carbonitrile (CAS 1341318-48-6)
- methyl 5-methoxybenzofuran-2-carboxylate (CAS 1751-24-2)
- AZD 2066 (CAS 934282-55-0)
- 1-Methoxy-3-(pyrrolidin-1-yl)propan-2-yl (2-propoxyphenyl)carbamate oxalate (CAS 111364-34-2)
- 5-Chloro-8-iodoquinoline (CAS 859958-87-5)
- 5-(2-Thienyl)-1H-indole-3-carbaldehyde (CAS 893734-01-5)
- 2-(1-Methylazetidin-3-yl)propan-2-amine (CAS 1554588-78-1)
- Methyl 7-Azaspiro[3.5]nonane-2-carboxylate (CAS 741729-99-7)
- Retatrutide (CAS 2381089-83-2)
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