(6-Hydroxynaphthalen-2-yl)(pyrrolidin-1-yl)methanone CAS 871121-80-1
| CAS No. | 871121-80-1 |
| Molecular Formula | C15H15NO2 |
| Molecular Weight | 241.29 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of (6-Hydroxynaphthalen-2-yl)(pyrrolidin-1-yl)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.
(6-Hydroxynaphthalen-2-yl)(pyrrolidin-1-yl)methanone (CAS 871121-80-1), molecular formula C15H15NO2 and molecular weight 241.29 g/mol, is a CATO reference standard with documented purity and traceability.
Structurally, (6-Hydroxynaphthalen-2-yl)(pyrrolidin-1-yl)methanone (C15H15NO2) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 9.0, corresponding to approximately 9 ring(s) or double-bond equivalent(s). With a molecular weight of 241.29 g/mol, it falls into the medium-molecular-weight range. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).
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), (6-Hydroxynaphthalen-2-yl)(pyrrolidin-1-yl)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 | C15H15NO2 |
| Molecular Weight | 241.29 g/mol |
| Appearance | Pale yellow to yellow crystalline powder |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| 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) | 9.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1987 |
| Nitrogen Atoms | 1 |
Related Hydroxynaphthalen Standards
- (R)-4-(6-Hydroxynaphthalen-2-yl)-4-methyloxazolidin-2-one (CAS 1225346-74-6)
- N-(1-(2-Hydroxynaphthalen-1-yl)propyl)acetamide (CAS 14557-76-7)
- 5-(1-Hydroxynaphthalen-2-yl)-1,3,4-oxadiazole-2(3H)-thione (CAS 2494274-04-1)
- 4-(2-Hydroxynaphthalen-1-yl)benzonitrile (CAS 118693-55-3)
- 2-((2-Hydroxynaphthalen-1-yl)methylene)hydrazine-1-carbothioamide (CAS 7410-40-4)
- N-(7-hydroxynaphthalen-1-yl)methanesulfonamide (CAS 78182-14-6)
- Methyl 2-(2-hydroxynaphthalen-1-yl)-2-methoxyacetate (CAS 624722-15-2)
- (2-Hydroxynaphthalen-1-yl)(phenyl)methanone (CAS 6333-07-9)
Recommended Standards
- (4-Isopropoxyphenyl)(pyridin-2-yl)methanone (CAS 898779-88-9)
- (E)-{[4-(benzyloxy)phenyl]methylidene}(methoxy)amine (CAS 478046-63-8)
- (2-Imino-1,2-dihydroquinolin-3-yl)(pyrrolidin-1-yl)methanone (CAS 33543-42-9)
- (R)-2,2-dimethyl-3-(3-oxohexahydroimidazo[1,5-a]pyrazin-2(3H)-yl)propanoic acid (CAS 2306252-87-7)
- Fluorescein-PEG6-bis-NHS ester (CAS 2055105-59-2)
- 1-(Bromomethyl)-1-isopropoxy-4-isopropylcyclohexane (CAS 1247783-68-1)
- 6-Methylbenzo[e][1,2,4]triazine-3-carboxylic acid (CAS 98589-80-1)
- 4-((3,5-Diamino-1H-pyrazol-4-yl)diazenyl)phenol (CAS 140651-18-9)
- 6-Chloroimidazo[1,2-a]pyridin-5-amine (CAS 1378670-84-8)
- N-(4-bromobenzyl)-2,2,2-trifluoroethan-1-amine (CAS 728948-25-2)
- 8-(2,4-Dichlorophenyl)-6-thioxo-3,4,5,6,7,8-hexahydro-2H-1,4-ethano-1,5-naphthyridine-7-carbonitrile (CAS 866134-78-3)
- (2R)-2-[3-(Trifluoromethyl)phenyl]pyrrolidine (CAS 1228566-45-7)
- (3-Methylbenzo[d]isoxazol-5-yl)methanamine hydrochloride (CAS 1029689-79-9)
- α Bag Cell Peptide (1-9) (CAS 87549-52-8)
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