(R)-1-(3-chloro-4-methylphenyl)-2-methylpropan-1-amine CAS 1213556-16-1
| CAS No. | 1213556-16-1 |
| Molecular Formula | C11H16ClN |
| Molecular Weight | 197.70 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
(R)-1-(3-chloro-4-methylphenyl)-2-methylpropan-1-amine (C11H16ClN) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, chlorine substitution. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).
CATO supplies (R)-1-(3-chloro-4-methylphenyl)-2-methylpropan-1-amine (CAS 1213556-16-1), a certified reference material (molecular formula C11H16ClN, MW 197.70 g/mol) for analytical method development and quality control.
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-(3-chloro-4-methylphenyl)-2-methylpropan-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 | C11H16ClN |
| Molecular Weight | 197.70 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 |
| 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.) | 1990 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 1 |
Related R Standards
- 4-Chloro-N-(3-methylbutan-2-yl)aniline (CAS 1019518-70-7)
- 3-Chloro-N-(3-methylbutan-2-yl)aniline (CAS 1019541-18-4)
- 2-Chloro-N-(3-methylbutan-2-yl)aniline (CAS 1019600-86-2)
- (R)-1-(3-chloro-5-methylphenyl)butan-1-amine (CAS 1213055-06-1)
- (S)-1-(3-chloro-5-methylphenyl)butan-1-amine (CAS 1213068-32-6)
- (R)-1-(3-chloro-5-methylphenyl)-2-methylpropan-1-amine (CAS 1213351-59-7)
- (S)-1-(3-chloro-4-methylphenyl)butan-1-amine (CAS 1213405-27-6)
- (S)-1-(3-chloro-5-methylphenyl)-2-methylpropan-1-amine (CAS 1213488-25-5)
Recommended Standards
- (S)-1-(2-chlorophenyl)pentan-1-amine (CAS 1213517-29-3)
- (S)-1-(3-chloro-4-methylphenyl)-2-methylpropan-1-amine (CAS 1213620-96-2)
- (R)-1-(3-chlorophenyl)pentan-1-amine (CAS 1213516-99-4)
- (R)-1-(3-chloro-4-methylphenyl)butan-1-amine (CAS 1213664-76-6)
- Methyl 5-(4-methoxyphenyl)nicotinate (CAS 119289-88-2)
- exo-2-Amino-7-Boc-azabicyclo[2.2.1]heptane (CAS 500556-93-4)
- tert-Butyl 5-chloro-3-methylpyrazine-2-carboxylate (CAS 1874243-71-6)
- cis-Ethyl-4-((methylsulfonyl)oxy)cyclohexane-1-carboxylate (CAS 626238-23-1)
- 4-(Piperazin-1-yl)benzo[d]isoxazole hydrochloride (CAS 1956378-97-4)
- 4-Methyl-1-(4-(trifluoromethyl)phenyl)pentan-1-one (CAS 869318-90-1)
- 2-((4-Chlorobenzyl)thio)-3-(thiophen-2-yl)-1,4-diazaspiro[4.5]deca-1,3-diene (CAS 1276469-63-6)
- 1,2:3,4-Di-o-isopropylidene-alpha-D-galacto-hexadialdo-1,5-pyranose (CAS 4933-77-1)
- 6-(Trifluoromethyl)benzo[d]oxazole-2-carbaldehyde (CAS 944898-85-5)
- [D-Ser6]-Semaglutide (CAS CATO-C4X-2226287)
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