(3-Chloro-4-isobutoxyphenyl)methanamine CAS 744971-11-7
| CAS No. | 744971-11-7 |
| Molecular Formula | C11H16ClNO |
| Molecular Weight | 213.70 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 213.70 g/mol gives (3-Chloro-4-isobutoxyphenyl)methanamine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
(3-Chloro-4-isobutoxyphenyl)methanamine (CAS 744971-11-7) is a high-purity analytical reference standard with the molecular formula C11H16ClNO and a molecular weight of 213.70 g/mol.
The molecular framework of (3-Chloro-4-isobutoxyphenyl)methanamine (C11H16ClNO) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
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 (3-Chloro-4-isobutoxyphenyl)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 | C11H16ClNO |
| Molecular Weight | 213.70 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) | 4.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1986 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 1 |
Related Chloro Standards
- 2-(4-Chloro-3,5-dimethylphenoxy)-N-methyl-1-ethanamine (CAS 1002514-46-6)
- 4-Chloro-N-isopropyl-2-methoxy-5-methylaniline (CAS 1019628-16-0)
- 1-(3-Chloro-4-methoxyphenyl)butan-1-amine (CAS 1037159-52-6)
- (R)-1-(3-chloro-4-methoxyphenyl)-2-methylpropan-1-amine (CAS 1212864-43-1)
- (S)-1-(3-chloro-4-methoxyphenyl)-2-methylpropan-1-amine (CAS 1213021-47-6)
- (R)-1-(3-chloro-4-methoxyphenyl)butan-1-amine (CAS 1213190-27-2)
- (S)-1-(3-chloro-4-methoxyphenyl)butan-1-amine (CAS 1213195-09-5)
- 4-(3-Chloro-4-methoxyphenyl)butan-1-amine (CAS 1216049-53-4)
Recommended Standards
- 3-Chloro-5-methyl-2-(pentyloxy)pyridine (CAS 1881294-02-5)
- (4-butoxy-3-chlorophenyl)methanamine (CAS 744971-16-2)
- 1-(4-Chlorophenyl)-3-(dimethylamino)propan-1-ol (CAS 16254-21-0)
- 1-(2-Amino-3-methylbutoxy)-2-chlorobenzene (CAS 883520-30-7)
- N5,6-Dimethylpyrimidine-4,5-diamine (CAS 15996-42-6)
- Dimethyl 2-(1-Acetyloxy-2-Methyl-Propyl)-2-Fluoro-3-Oxo-Butanedioate (CAS 6935-49-5)
- (S)-2-(tert-butyl)-1-tosylaziridine (CAS 216220-08-5)
- 2-Methoxy-N-(pyrrolidin-3-yl)benzamide hydrochloride (CAS 1021188-88-4)
- Fludeoxyglucose-18F (CAS 105851-17-0)
- 3-(Propylsulfanyl)-1,2,4-thiadiazol-5-amine (CAS 6913-15-1)
- 5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)benzo[d]isoxazol-3-amine (CAS 2377610-21-2)
- 1-(1-(2,3-Dihydrobenzofuran-3-yl)ethyl)-3-(4-ethylthiazol-5-yl)urea (CAS 1428004-35-6)
- 4450-98-0 MW8LQ9P85C Ethyl 1-benzyl-3-hydroxy-2(5H)-oxopyrrole-4-carboxylate 1H-Pyrrole-3-carboxylic acid, 2,5-dihydro-4-hydroxy-5-oxo-1-(phenylmethyl)-, ethyl ester 1-Ebpc NSC 229530 UNII-MW8LQ9P85C (CAS 4450-98-0)
- Semaglutide Impurity 149 (CAS CATO-C4X-2226149)
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