(R)-1-(2-ethoxyphenyl)butan-1-amine CAS 1213403-40-7
| CAS No. | 1213403-40-7 |
| Molecular Formula | C12H19NO |
| Molecular Weight | 193.29 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 193.29 g/mol gives (R)-1-(2-ethoxyphenyl)butan-1-amine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
(R)-1-(2-ethoxyphenyl)butan-1-amine (CAS 1213403-40-7) is a high-purity analytical reference standard with the molecular formula C12H19NO and a molecular weight of 193.29 g/mol.
Based on its molecular formula C12H19NO, (R)-1-(2-ethoxyphenyl)butan-1-amine contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 193.29 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.
CATO manufactures (R)-1-(2-ethoxyphenyl)butan-1-amine 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 | C12H19NO |
| Molecular Weight | 193.29 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.) | 1990 |
| Nitrogen Atoms | 1 |
Related R Standards
- 3-(4-ethoxyphenyl)-2-methylpropan-1-amine (CAS 1017145-67-3)
- 4-(3-Ethoxyphenyl)butan-1-amine (CAS 1017226-36-6)
- 4-(2-Ethoxyphenyl)butan-1-amine (CAS 1017337-90-4)
- (R)-1-(4-ethoxyphenyl)-2-methylpropan-1-amine (CAS 1212896-55-3)
- (S)-1-(4-ethoxyphenyl)-2-methylpropan-1-amine (CAS 1213476-03-9)
- (S)-1-(2-ethoxyphenyl)butan-1-amine (CAS 1213900-92-5)
- 3-(4-Ethoxyphenyl)butan-1-amine (CAS 1225708-18-8)
- [(2-Ethoxyphenyl)methyl](propan-2-yl)amine (CAS 940196-23-6)
Recommended Standards
- (R)-1-(3-methoxyphenyl)pentan-1-amine (CAS 1213401-79-6)
- (R)-1-(4-methoxy-3-methylphenyl)butan-1-amine (CAS 1213433-15-8)
- (3R)-3-amino-3-[4-(methylethyl)phenyl]propan-1-ol (CAS 1213359-92-2)
- (s)-2-Amino-2-(2-(tert-butyl)phenyl)ethan-1-ol (CAS 1213302-89-6)
- Methyl 6-amino-2-methyl-4-phenylquinoline-3-carboxylate (CAS 1394241-18-9)
- Hexahydroxyheptanoate (CAS CATO-C4X-217127)
- 2-Bromo-4-methyl-1-(trifluoromethoxy)benzene (CAS 887268-25-9)
- (R)-3-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(4-(trifluoromethoxy)phenyl)propanoic acid (CAS 1260593-27-8)
- Ethyl 5-methyl-2-(4-(trifluoromethyl)phenyl)-2h-1,2,3-triazole-4-carboxylate (CAS 870788-48-0)
- 2-(2,4-Difluorophenyl)-n-methylethanamine (CAS 1199777-32-6)
- 4-(Allyloxy)-5-methyl-1-phenyl-3-(trifluoromethyl)-1H-pyrazole (CAS 318949-57-4)
- 7-Chlorodibenzo[b,d]furan-1-ol (CAS 2226916-90-9)
- 8-(4,5-Dihydro-4-phenyl-2-oxazolyl)quinoline (CAS 259105-56-1)
- Tirzepatide Impurity 22 X TFA Salt (CAS CATO-C4X-324022)
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