(3-(tert-Butoxy)-2-cyclopropoxyphenyl)methanamine CAS 1243479-01-7
| CAS No. | 1243479-01-7 |
| Molecular Formula | C14H21NO2 |
| Molecular Weight | 235.32 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Structurally, (3-(tert-Butoxy)-2-cyclopropoxyphenyl)methanamine (C14H21NO2) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 5.0, corresponding to approximately 5 ring(s) or double-bond equivalent(s). With a molecular weight of 235.32 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.
(3-(tert-Butoxy)-2-cyclopropoxyphenyl)methanamine (CAS 1243479-01-7), molecular formula C14H21NO2 and molecular weight 235.32 g/mol, is a CATO reference standard with documented purity and traceability.
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.
CATO manufactures (3-(tert-Butoxy)-2-cyclopropoxyphenyl)methanamine under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.
Physical & Chemical Properties
| Molecular Formula | C14H21NO2 |
| Molecular Weight | 235.32 g/mol |
| Appearance | Off-white to pale 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) | 5.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1990 |
| Nitrogen Atoms | 1 |
Related tert Standards
- 3-(tert-Butoxy)-4-cyclopropoxy-N-methylaniline (CAS 1243312-50-6)
- 2-(tert-Butoxy)-3-cyclopropoxy-4-ethylpyridine (CAS 1243315-91-4)
- 4-(tert-Butoxy)-3-cyclopropoxy-2-ethylpyridine (CAS 1243319-61-0)
- 2-(tert-Butoxy)-4-cyclopropoxy-N-methylaniline (CAS 1243319-64-3)
- 2-(tert-Butoxy)-5-cyclopropoxy-4-ethylpyridine (CAS 1243327-58-3)
- 5-(tert-Butoxy)-4-cyclopropoxy-2-ethylpyridine (CAS 1243329-91-0)
- 2-(tert-Butoxy)-6-cyclopropoxy-N-methylaniline (CAS 1243348-62-0)
- 3-(tert-Butoxy)-2-cyclopropoxy-N-methylaniline (CAS 1243352-28-4)
Recommended Standards
- 6-(tert-Butoxy)-3-cyclopropoxy-2-ethylpyridine (CAS 1243474-84-1)
- Tert-butyl 2-(4-(2-aminoethyl)phenyl)acetate (CAS 124499-20-3)
- 2-(tert-Butoxy)-4-cyclopropoxy-6-ethylpyridine (CAS 1243474-43-2)
- 1-(Benzyloxy)-3-(pyrrolidin-1-yl)propan-2-ol (CAS 125905-51-3)
- 5,6,7,8-Tetrahydroquinoxaline-2-carboxylic acid (CAS 742070-41-3)
- Methadone Impurity 6 (CAS 117449-78-2)
- 4-(p-Tolyloxy)picolinimidamide hydrochloride (CAS 1179362-92-5)
- 5-Fluoro-4-methyl-2-nitrobenzoic acid (CAS 103877-78-7)
- (E)-1-Bromo-2-(2-nitrovinyl)benzene (CAS 155988-33-3)
- 【禁售不询】9,10-DIDEHYDRO-6-METHYL-ERGOLINE-8-CARBOXYLIC ACID (CAS 82-58-6)
- 6-(2,5-Dichlorophenyl)-6-oxohexanoic acid (CAS 870287-01-7)
- (2-Chloropyridin-3-yl)(3-methylthiophen-2-yl)methanone (CAS 760192-99-2)
- 3-(P-tolyl)pentanedioic acid (CAS 59612-76-9)
- Semaglutide Impurity 191 (CAS CATO-C4X-2226191)
Why CATO?
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