5-Chloro-2-(3-methoxy-3-methyl-butoxy)-phenylamine CAS 883547-29-3
| CAS No. | 883547-29-3 |
| Molecular Formula | C12H18ClNO2 |
| Molecular Weight | 243.73 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 5-Chloro-2-(3-methoxy-3-methyl-butoxy)-phenylamine.
5-Chloro-2-(3-methoxy-3-methyl-butoxy)-phenylamine (CAS 883547-29-3) is a high-purity analytical reference standard with the molecular formula C12H18ClNO2 and a molecular weight of 243.73 g/mol.
5-Chloro-2-(3-methoxy-3-methyl-butoxy)-phenylamine (C12H18ClNO2) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
As a certified reference material (CRM), 5-Chloro-2-(3-methoxy-3-methyl-butoxy)-phenylamine meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.
Physical & Chemical Properties
| Molecular Formula | C12H18ClNO2 |
| Molecular Weight | 243.73 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (slight halide-like odor) |
| 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; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 4.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1987 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 1 |
Related Chloro Standards
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- 5-((3-Chloro-4-methoxyphenyl)amino)pentan-1-ol (CAS 1249586-75-1)
- 2-Chloro-4-phenyl-5,6,7,8-tetrahydroquinoline (CAS 132813-02-6)
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- 2-Chloro-1-[1-(1-methoxypropan-2-yl)-2,5-dimethyl-1h-pyrrol-3-yl]ethan-1-one (CAS 554405-86-6)
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Recommended Standards
- 5-(2-Methylthiazol-4-yl)thiophene-2-carbonyl chloride (CAS 690631-93-7)
- 6-Chloro-1-phenyl-1,2,3,4-tetrahydroisoquinoline (CAS 871729-53-2)
- 4-Chloro-N-(1,1-dimethoxy-2-methylpropan-2-yl)aniline (CAS 306979-56-6)
- Hoku-81 (CAS 58020-43-2)
- [3-(aminomethyl)phenyl]methanesulfonamide hydrochloride (CAS 1240528-29-3)
- (3-(Methylcarbamoyl)-5-nitrophenyl)boronic acid (CAS 871332-77-3)
- (<I>S</I>)-(+)-4,12-bis(diphenylphosphine)-[2.2]-p-cyclophane (CAS 192463-40-4)
- 5-Chloro-2-nitrobenzene-1-sulfonyl fluoride (CAS 1996-31-2)
- 2-(Chloromethyl)-5-(naphthalen-2-yl)-1,3,4-oxadiazole (CAS 300665-29-6)
- Cefcapene Impurity 20 (CAS CATO-C4X-182420)
- 2-Amino-3,7-dimethyl-3H-purin-6(7H)-one (CAS 19143-67-0)
- N-(4-Acetamidophenyl)-1-[3-(trifluoromethyl)benzenesulfonyl]pyrrolidine-2-carboxamide (CAS 317822-02-9)
- 4-Hydroxy-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)picolinaldehyde (CAS 1353582-05-4)
- T-Peptide (CAS 2022956-62-1)
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