Cyclopropyl(3-(pyrrolidin-1-ylmethyl)phenyl)methanone CAS 898770-94-0
| CAS No. | 898770-94-0 |
| Molecular Formula | C15H19NO |
| Molecular Weight | 229.32 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of Cyclopropyl(3-(pyrrolidin-1-ylmethyl)phenyl)methanone is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
CATO supplies Cyclopropyl(3-(pyrrolidin-1-ylmethyl)phenyl)methanone (CAS 898770-94-0), a certified reference material (molecular formula C15H19NO, MW 229.32 g/mol) for analytical method development and quality control.
Cyclopropyl(3-(pyrrolidin-1-ylmethyl)phenyl)methanone (C15H19NO) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. Its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
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), Cyclopropyl(3-(pyrrolidin-1-ylmethyl)phenyl)methanone 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 | C15H19NO |
| Molecular Weight | 229.32 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) | 7.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1987 |
| Nitrogen Atoms | 1 |
Related Cyclopropyl Standards
- 1-(1-Cyclopropyl-1H-benzo[d]imidazol-2-yl)-2-methylpropan-1-amine (CAS 1094346-10-7)
- 1-Cyclopropyl-2-(5,6-dimethyl-1h-benzo[d]imidazol-1-yl)ethan-1-amine (CAS 1376752-70-3)
- Cyclopropyl(2-(pyrrolidin-1-ylmethyl)phenyl)methanone (CAS 898775-15-0)
- Cyclopropyl(4-(pyrrolidin-1-ylmethyl)phenyl)methanone (CAS 898776-97-1)
- n-Cyclopropyl-N-(5-sulfanyl-1,3,4-thiadiazol-2-yl)propanamide (CAS 851116-17-1)
- Cyclopropyl(2-phenylthiazol-4-yl)methanone (CAS 1332600-01-7)
- 2-(5-Cyclopropyl-3-(thiophen-2-yl)-1H-pyrazol-1-yl)acetonitrile (CAS 1949836-86-5)
- 3-(Cyclopropyl(tetrahydro-2H-thiopyran-4-yl)amino)propanoic acid (CAS 1491176-63-6)
Recommended Standards
- cis-4-(boc-amino)-1-methylcyclohexanol (CAS 233764-30-2)
- Ethyl 2-acetyl-4-(diethylamino)butanoate (CAS 23999-02-2)
- cis-(4-hydroxy-cyclohexyl)-methyl-carbamic acid tert-butyl ester (CAS 561307-54-8)
- Ethyl 4-(4-aminobutyl)piperazine-1-carboxylate (CAS 83089-23-0)
- 5-Chloro-4-fluoro-2-methylpyridine (CAS 1256812-01-7)
- Benzyl ((2S,3R,4S,5R)-3,4,5,6-tetrahydroxy-1-oxohexan-2-yl)carbamate (CAS 1174233-24-9)
- 1,2-di-(9Z-octadecenoyl)-sn-glycero-3-phosphoethanolamine-N-(cap biotinyl) (sodium salt) 1,2-dioleoyl-sn-glycero-3-phosphoethanolamine-N-(cap biotinyl) (sodium salt) 18:1 Biotinyl Cap PE 384835-51-2 (CAS 384835-51-2)
- N-(1-Cyano-1-cyclopropylethyl)-2-((5-((2-ethoxyphenyl)amino)-1,3,4-thiadiazol-2-yl)thio)acetamide (CAS 863420-67-1)
- 9-chloro-8-fluoro-7-methyl-1,2,3,4-tetrahydroacridine (CAS 1909337-08-1)
- 3-(trifluoromethyl)furo[3,2-d][1,2]thiazole-5-carboxylic acid (CAS 2092251-51-7)
- Omacycline impurity 10 (CAS CATO-C4X-285710)
- 3-methoxy-2-methylpropanoic acid (CAS 10500-24-0)
- (R)-1-((1-hydroxycyclopentyl)methyl)pyrrolidin-3-ol (CAS 1568255-97-9)
- Peptide Impurity 41 (CAS CATO-CPTD788841)
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