1158582-19-4 1-{2-[(Butan-2-yl)oxy]phenyl}methanamine--hydrogen chloride (1/1) DTXSID40648541 CAS 1158582-19-4
| CAS No. | 1158582-19-4 |
| Molecular Formula | C11H17NO |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
As a certified reference material (CRM), 1158582-19-4 1-{2-[(Butan-2-yl)oxy]phenyl}methanamine--hydrogen chloride (1/1) DTXSID40648541 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.
1158582-19-4 1-{2-[(Butan-2-yl)oxy]phenyl}methanamine--hydrogen chloride (1/1) DTXSID40648541 (CAS 1158582-19-4), molecular formula C11H17NOHCl and molecular weight 215.72 g/mol, is a CATO reference standard with documented purity and traceability.
Based on its molecular formula C11H17NOHCl, 1158582-19-4 1-{2-[(Butan-2-yl)oxy]phenyl}methanamine--hydrogen chloride (1/1) DTXSID40648541 contains an amide group, a hydroxyl group, an ether linkage, chlorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 215.72 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.
Physical & Chemical Properties
| Molecular Formula | C11H17NO HCl |
| Molecular Weight | 215.72 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep tightly closed to prevent evaporation |
| 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) | 3.0 |
| UV Absorption | UV-absorbing |
| CAS Registry Year (est.) | 1989 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 1 |
Related Butan Standards
- Butan-2-amine hydrochloride (CAS 10049-60-2)
- 1-(Butan-2-yl)-1h-pyrazole-3-carboxylic acid (CAS 1006451-21-3)
- 1-(Butan-2-yl)-1h-pyrazole-5-carboxylic acid (CAS 1006451-49-5)
- 1-(butan-2-yl)-5-methyl-1H-pyrazol-4-amine (CAS 1006453-84-4)
- 1-(Butan-2-yl)-5-methyl-1h-pyrazole-4-sulfonyl chloride (CAS 1006454-09-6)
- 1-(butan-2-yl)-5-cyclopropyl-1H-pyrazol-4-amine (CAS 1006454-53-0)
- 1-(Butan-2-yl)-1H-pyrazol-3-amine (CAS 1006481-33-9)
- 1-(butan-2-yl)-5-methyl-1H-pyrazol-3-amine (CAS 1006481-58-8)
Recommended Standards
- 4-(3-Fluorophenyl)-7-methyl-2H-chromen-2-one (CAS 1044277-06-6)
- 1-(2-Bromo-6-chlorophenyl)ethan-1-one (CAS 1261438-38-3)
- 4-Fluoro-1H-pyrrolo[2,3-c]pyridin-3-amine (CAS 1190313-86-0)
- 2-[3-(2,5-Dimethyl-1H-pyrrol-1-yl)thiophen-2-yl]-5,6-dimethylpyrazolo[1,5-a]pyrimidin-7-ol (CAS 478077-97-3)
- 3-methyl-1-(pyridin-2-ylmethyl)piperidin-4-one (CAS 352329-64-7)
- 6-Oxo-1-(2,2,2-trifluoroethyl)-1,6-dihydropyridine-3-carboxylic acid (CAS 1247612-70-9)
- 4-(4-fluorophenyl)phthalazine-1-thiol (CAS 304863-71-6)
- Methyl 4-Amino-2,6-difluorobenzoate (CAS 191478-99-6)
- Rubidium tetraphenylborate (CAS 5971-93-7)
- [D-Ser8]-Semaglutide A (CAS CATO-C4X-2226116)
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