(S)-1-(2,3-dimethylphenyl)butan-1-amine CAS 1213586-67-4
| CAS No. | 1213586-67-4 |
| Molecular Formula | C12H19N |
| Molecular Weight | 177.29 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 (S)-1-(2,3-dimethylphenyl)butan-1-amine.
(S)-1-(2,3-dimethylphenyl)butan-1-amine (CAS 1213586-67-4), molecular formula C12H19N and molecular weight 177.29 g/mol, is a CATO reference standard with documented purity and traceability.
Based on its molecular formula C12H19N, (S)-1-(2,3-dimethylphenyl)butan-1-amine contains a nitrogen-containing heterocyclic scaffold, a nitrile group; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 177.29 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.
The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.
Physical & Chemical Properties
| Molecular Formula | C12H19N |
| Molecular Weight | 177.29 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate |
| 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 S Standards
- 1-(2,4-Dimethylphenyl)-N-ethylethan-1-amine (CAS 1016771-82-6)
- [(2,4-Dimethylphenyl)methyl](propan-2-yl)amine (CAS 1019528-37-0)
- 1-(2,4-Dimethylphenyl)butan-1-amine (CAS 1020942-34-0)
- 1-(2,5-Dimethylphenyl)-2-methylpropan-1-amine (CAS 1020943-08-1)
- 1-(2,5-Dimethylphenyl)butan-1-amine (CAS 1021015-59-7)
- 1-(2,4-Dimethylphenyl)-2-methylpropan-1-amine (CAS 1021121-14-1)
- 1-(2,4-Dimethylphenyl)-2-methylpropan-2-amine (CAS 105254-10-2)
- 1-(3,5-Dimethylphenyl)butan-1-amine (CAS 1178344-38-1)
Recommended Standards
- (R)-1-(2,4,5-trimethylphenyl)propan-1-amine (CAS 1213552-67-0)
- (R)-1-(3,4-dimethylphenyl)butan-1-amine (CAS 1213590-15-8)
- (S)-1-(4-ethylphenyl)-2-methylpropan-1-amine (CAS 1213527-77-5)
- (R)-1-(m-tolyl)pentan-1-amine (CAS 1213846-72-0)
- 1,1'-(Butane-1,4-diyl)bis(imidazolidine-2,4-dione) (CAS 94134-14-2)
- 3-(2-Methyl-piperidin-1-yl)-propionic acid hydrochloride (CAS 1185297-55-5)
- (1-(6-Chloro-2-(methylthio)pyrimidin-4-yl)piperidin-4-yl)methanol (CAS 1261232-57-8)
- 3-Amino-3-(5-bromothiophen-2-yl)propanamide (CAS 771528-82-6)
- 3,3-Dimethyl-2,3-dihydrobenzofuran-6-ol (CAS 912670-02-1)
- 2-Cyano-N-(2,4,6-trimethylphenyl)acetamide (CAS 24578-56-1)
- 2-(4-Chlorophenyl)-1-cyclopropylethanone (CAS 56594-96-8)
- N-(5-Propylisoxazol-3-yl)morpholine-4-carboxamide (CAS 55808-63-4)
- 2-(chloromethyl)-5-(3-chlorophenyl)-1,3-oxazole (CAS 64640-15-9)
- [Formaldehyde Schiff-base]-Semaglutide Impurity 136 X TFA Salt (CAS CATO-C4X-2226136)
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