3-(Butan-2-yloxy)-n-methylaniline CAS 1040686-77-8
| CAS No. | 1040686-77-8 |
| Molecular Formula | C11H17NO |
| Molecular Weight | 179.26 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 179.26 g/mol gives 3-(Butan-2-yloxy)-n-methylaniline distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
CATO supplies 3-(Butan-2-yloxy)-n-methylaniline (CAS 1040686-77-8), a certified reference material (molecular formula C11H17NO, MW 179.26 g/mol) for analytical method development and quality control.
Structurally, 3-(Butan-2-yloxy)-n-methylaniline (C11H17NO) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 4.0, corresponding to approximately 4 ring(s) or double-bond equivalent(s). With a molecular weight of 179.26 g/mol, it falls into the medium-molecular-weight range. 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), 3-(Butan-2-yloxy)-n-methylaniline 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 | C11H17NO |
| Molecular Weight | 179.26 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) | 4.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1988 |
| Nitrogen Atoms | 1 |
Related Butan Standards
- 1-(butan-2-yl)-5-cyclopropyl-1H-pyrazol-4-amine (CAS 1006454-53-0)
- 3-{[(Butan-2-yl)amino]methyl}phenol (CAS 1019552-64-7)
- 4-[(Butan-2-yloxy)methyl]aniline (CAS 1038244-03-9)
- 2-(Butan-2-yl)-5h,6h,7h,8h-imidazo[1,2-a]pyrazine (CAS 1341678-82-7)
- 2-{[(Butan-2-yl)amino]methyl}phenol (CAS 135609-66-4)
- N-(Butan-2-yl)-3-methoxyaniline (CAS 31084-57-8)
- [2-(butan-2-yloxy)pyridin-4-yl]methanamine (CAS 1247570-45-1)
- 4-(Butan-2-yloxy)benzene-1,2-diamine (CAS 86723-17-3)
Recommended Standards
- n4-(Pentan-3-yl)pyridine-3,4-diamine (CAS 1039986-25-8)
- [1-(2-methoxyphenyl)propyl](methyl)amine (CAS 104178-98-5)
- 3-[(tert-butoxy)methyl]aniline (CAS 1039946-12-7)
- alpha-Methyl-4-propoxybenzylamine (CAS 104179-00-2)
- 3-chloro-2-(2,2-difluoroethoxy)aniline (CAS 1552773-85-9)
- 1-(2-Chloropyridin-4-yl)ethan-1-amine dihydrochloride (CAS 2250243-31-1)
- Bis[2-phenylpyridine][4,4'-diamino-5,5'-dimethyl-2,2'-bipyridine] iridium(III) hexafluorophosphate (CAS 2489240-33-5)
- 2-(6-Fluoro-1-methyl-1h-1,3-benzodiazol-2-yl)ethan-1-amine dihydrochloride (CAS 1269151-87-2)
- 3-Amino-1-(piperazin-1-yl)propan-1-one (CAS 691394-08-8)
- N-ethyl-4-hydroxybenzenesulfonamide (CAS 3271-43-0)
- 2-Amino-4-trifluoromethylphenyl Disulfide (CAS 7038-40-6)
- 2-Amino-3-cycloheptyl-3-hydroxypropanoic acid (CAS 1466672-07-0)
- Bendamustine Impurity 10 (CAS 1221157-18-1)
- Tirzepatide Impurity 26 X TFA Salt (CAS CATO-C4X-324026)
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