4-Chloro-2-(((3,5-dimethylphenyl)amino)methyl)phenol CAS 1019592-04-1
| CAS No. | 1019592-04-1 |
| Molecular Formula | C15H16ClNO |
| Molecular Weight | 261.75 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.
4-Chloro-2-(((3,5-dimethylphenyl)amino)methyl)phenol (CAS 1019592-04-1) is a high-purity analytical reference standard with the molecular formula C15H16ClNO and a molecular weight of 261.75 g/mol.
The molecular framework of 4-Chloro-2-(((3,5-dimethylphenyl)amino)methyl)phenol (C15H16ClNO) 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. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
As a certified reference material (CRM), 4-Chloro-2-(((3,5-dimethylphenyl)amino)methyl)phenol 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 | C15H16ClNO |
| Molecular Weight | 261.75 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) | 8.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1988 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 1 |
Related Chloro Standards
- 2-Chloro-n-ethyl-n-(naphthalen-1-yl)propanamide (CAS 101111-62-0)
- 4-Chloro-2-(((4-ethylphenyl)amino)methyl)phenol (CAS 1019520-50-3)
- 3-Chloro-4-methoxy-N-(3-methylbenzyl)aniline (CAS 1019526-71-6)
- 4-Chloro-2-(((1-phenylethyl)amino)methyl)phenol (CAS 1019567-97-5)
- 4-Chloro-2-(((2,5-dimethylphenyl)amino)methyl)phenol (CAS 1021104-40-4)
- N-[2-(4-Chloro-3-methylphenoxy)ethyl]aniline (CAS 1040686-02-9)
- 2-Chloro-n-[1-(naphthalen-1-yl)ethyl]propanamide (CAS 1094533-47-7)
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Recommended Standards
- (3-chlorophenyl)(4-ethoxyphenyl)methanamine (CAS 1020997-79-8)
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- 2-(2-Benzyl-4-chlorophenoxy)ethan-1-amine (CAS 1029773-61-2)
- (3-(Pyrimidin-2-yl)-1,2,4-oxadiazol-5-yl)methanamine (CAS 1123169-51-6)
- 7-Phenethyl-2H-thiazolo[3,2-a]pyrimidin-5(3H)-one (CAS 51847-29-1)
- 2-(2,4-Dichloro-benzyl)-2H-indazole-3-carboxylic acid (CAS 123016-78-4)
- 5-(2-methoxyphenyl)-1-oxa-3,9-diazaspiro[5.5]undecan-2-one (CAS 2412839-27-9)
- N-(4-Chloro-6-(ethylamino)-1,3,5-triazin-2-yl)formamide (CAS 142179-77-9)
- Cholic Acid Impurity 3 (CAS CATO-C4X-11603)
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- (S)-2-Amino-N-ethylbutanamide (CAS 792887-08-2)
- [His]1-Acetylated Semaglutide (CAS CATO-C4X-2226219)
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