Cyclopropyl(3-((2,5-dihydro-1H-pyrrol-1-yl)methyl)phenyl)methanone CAS 898749-66-1
| CAS No. | 898749-66-1 |
| Molecular Formula | C15H17NO |
| Molecular Weight | 227.30 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Based on its molecular formula C15H17NO, Cyclopropyl(3-((2,5-dihydro-1H-pyrrol-1-yl)methyl)phenyl)methanone contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 227.30 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
CATO supplies Cyclopropyl(3-((2,5-dihydro-1H-pyrrol-1-yl)methyl)phenyl)methanone (CAS 898749-66-1), a certified reference material (molecular formula C15H17NO, MW 227.30 g/mol) for analytical method development and quality control.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.
Physical & Chemical Properties
| Molecular Formula | C15H17NO |
| Molecular Weight | 227.30 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) | 8.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1987 |
| Nitrogen Atoms | 1 |
Related Cyclopropyl Standards
- 4-Cyclopropyl-1-isopropyl-1H-indole-3-carbaldehyde (CAS 1350760-56-3)
- 7-Cyclopropyl-1-isopropyl-1H-indole-3-carbaldehyde (CAS 1360437-30-4)
- [1-Cyclopropyl-2-(2-naphthyloxy)ethyl]amine (CAS 1379811-36-5)
- 4-Boc-3-cyclopropyl-morpholine (CAS 1414958-23-8)
- Cyclopropyl 2-(3-pyrrolinomethyl)phenyl ketone (CAS 898763-88-7)
- Cyclopropyl(4-((2,5-dihydro-1H-pyrrol-1-yl)methyl)phenyl)methanone (CAS 898764-81-3)
- N-cyclopropyl-4-hydrazinylbenzene-1-sulfonamide (CAS 1153316-84-7)
- 4-Cyclopropyl-5-(ethylsulfonyl)pyrimidin-2-amine (CAS 1707568-24-8)
Recommended Standards
- Cyclohexyl(1H-indol-3-yl)methanone (CAS 290365-98-9)
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- endo-8-Boc-6-hydroxy-8-azabicyclo[3.2.1]octane (CAS 2102411-57-2)
- 2,4-Dichloro-6-methylpyrimidine-5-carbonitrile (CAS 56035-64-4)
- 6-Chloro-3-(4a-hydroxydecahydroisoquinolin-1-yl)-4H-chromen-4-one (CAS 342608-64-4)
- Fenirofibrate O-β-D-Glucuronide (CAS 168844-26-6)
- N-methyl-1-(2-methyl-6-(piperidin-1-yl)pyridin-3-yl)methanamine (CAS 1355237-93-2)
- Methyl 2-(allyl((benzyloxy)carbonyl)amino)-2-(trifluoromethyl)pent-4-enoate (CAS 914939-54-1)
- 4-(1-Piperidinylmethyl)-1,3-thiazol-2-amine (CAS 17386-10-6)
- (4-Cyclopropoxy-2-iodophenyl)(methyl)sulfane (CAS 1243410-86-7)
- 1-(4-(2,2,2-Trifluoroethoxy)benzyl)piperazine (CAS 1150344-96-9)
- Ethyl 6-(pyridin-4-yl)pyrazolo[1,5-a]pyrimidine-3-carboxylate (CAS 1035835-25-6)
- Tirzepatide-d7 Ditrifluoroacetate (CAS CATO-CPTD788698)
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