1-{[(Butan-2-yl)amino]methyl}naphthalen-2-ol CAS 1019500-37-8
| CAS No. | 1019500-37-8 |
| Molecular Formula | C15H19NO |
| Molecular Weight | 229.32 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 1-{[(Butan-2-yl)amino]methyl}naphthalen-2-ol.
CATO supplies 1-{[(Butan-2-yl)amino]methyl}naphthalen-2-ol (CAS 1019500-37-8), a certified reference material (molecular formula C15H19NO, MW 229.32 g/mol) for analytical method development and quality control.
Structurally, 1-{[(Butan-2-yl)amino]methyl}naphthalen-2-ol (C15H19NO) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 7.0, corresponding to approximately 7 ring(s) or double-bond equivalent(s). With a molecular weight of 229.32 g/mol, it falls into the medium-molecular-weight range. 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.
As a certified reference material (CRM), 1-{[(Butan-2-yl)amino]methyl}naphthalen-2-ol 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.) | 1988 |
| Nitrogen Atoms | 1 |
Related Butan Standards
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- (Butan-2-yl)({[4-(trifluoromethyl)phenyl]methyl})amine (CAS 1019604-95-5)
- (Butan-2-yl)[(2,3-dichlorophenyl)methyl]amine (CAS 893590-39-1)
- (Butan-2-yl)[(2,4-dichlorophenyl)methyl]amine (CAS 99858-14-7)
- (Butan-2-yl)[(2,6-dichlorophenyl)methyl]amine (CAS 869947-66-0)
- (Butan-2-yl)[(3,4-dichlorophenyl)methyl]amine (CAS 854181-08-1)
- [1-(Butan-2-yl)-2-methanesulfonyl-1h-imidazol-5-yl]methanol (CAS 1221342-15-9)
Recommended Standards
- n-(3-Methoxypropyl)-2-(piperazin-1-yl)propanamide (CAS 1018252-09-9)
- 1-{[(2-Methylpropyl)amino]methyl}naphthalen-2-ol (CAS 1019531-31-7)
- 2-(1-Benzyl-3,5-dimethyl-1h-pyrazol-4-yl)ethan-1-amine (CAS 1017789-11-5)
- N-(1-(benzofuran-2-yl)ethyl)cyclopentanamine (CAS 1019580-52-9)
- 7-bromo-3-[(hydroxyimino)methyl]-4H-chromen-4-one (CAS 77652-69-8)
- 1-((4-Bromothiophen-2-yl)methyl)cyclopropan-1-amine (CAS 1462420-01-4)
- Methyl 3-methyl-4-oxopentanoate (CAS 25234-83-7)
- trans-2-Benzyl-1,2,3,3a,4,9b-hexahydro-pyrrolo[3,4-c]quinoline-5-carboxylic acid tert-butyl ester (CAS 1965309-26-5)
- Rhodamine B Chloride (CAS 81-88-9)
- 3H,4H,5H,6H,7H-imidazo[4,5-c]pyridin-4-one (CAS 1369105-56-5)
- 2-Chloro-5-oxo-5,6,7,8-tetrahydroquinoline-3-carbonitrile (CAS 864226-30-2)
- 5-Phenyl-2-(prop-2-en-1-ylsulfanyl)pyrimidine (CAS 344282-09-3)
- 2-(2-Methylcyclopropyl)-6-oxo-1,6-dihydropyrimidine-5-carboxylic acid (CAS 1482454-96-5)
- α Bag Cell Peptide (1-9) (CAS 87549-52-8)
Why CATO?
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