Determine the necessary mass, volume, or concentration for preparing a solution.
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≥93% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
Store at 2-8°C,Argon charged Ships Wet ice Check lot-specific COA for exact specifications.
SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.
Cited in 4 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Product Application:
Chlorpheniramine is an intermediate used in the synthesis of (R)-(-)-Chlorpheniramine Maleate, which is the R-enantiomer of Chlorpheniramine. Antihistaminic.
| Pubchem Sid | 504750594 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/504750594 |
| Sonrisas canónicas | CN(C)CCC(C1=CC=C(C=C1)Cl)C2=CC=CC=N2 |
| IUPAC Name | 3-(4-chlorophenyl)-N,N-dimethyl-3-pyridin-2-ylpropan-1-amine |
| InChIKey | SOYKEARSMXGVTM-UHFFFAOYSA-N |
| INCHI | 1S/C16H19ClN2/c1-19(2)12-10-15(16-5-3-4-11-18-16)13-6-8-14(17)9-7-13/h3-9,11,15H,10,12H2,1-2H3 |
| Isómeros SMILES | CN(C)CCC(C1=CC=C(C=C1)Cl)C2=CC=CC=N2 |
| Peso molecular | 274.79 |
| Reaxy-Rn | 87362 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=87362&ln= |
Comprehensive hazard, handling, storage, and regulatory compliance document.
Download SDS →Lot-specific quality data. Enter your lot number to retrieve the exact COA.
Look up COA →Full quality attributes and acceptance criteria for this grade.
View spec sheet →Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Organoheterocyclic compounds |
| Clase | Pyridines and derivatives |
| Subclass | Pheniramines |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Pheniramines |
| Alternative Parents | Chlorobenzenes Aralkylamines Aryl chlorides Heteroaromatic compounds Trialkylamines Azacyclic compounds Organopnictogen compounds Organochlorides Hydrocarbon derivatives |
| Molecular Framework | Aromatic heteromonocyclic compounds |
| Substituents | Pheniramine - Chlorobenzene - Halobenzene - Aralkylamine - Aryl chloride - Benzenoid - Monocyclic benzene moiety - Aryl halide - Heteroaromatic compound - Tertiary aliphatic amine - Tertiary amine - Azacycle - Organic nitrogen compound - Organonitrogen compound - Organochloride - Organohalogen compound - Amine - Hydrocarbon derivative - Organopnictogen compound - Aromatic heteromonocyclic compound |
| Descripción | This compound belongs to the class of organic compounds known as pheniramines. These are compounds containing a pheniramine moiety, which is structurally characterized by the presence of a 2-benzylpyridine linked to an dimethyl(propyl)amine to form a dimethyl[3-phenyl-3-(pyridin-2-yl)propyl]amine skeleton. |
| External Descriptors | tertiary amino compound - pyridines - monochlorobenzenes |
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Find and download the COA for your product by matching the lot number on the packaging.
| Lot Number | Certificate Type | Fecha | Articulo |
|---|---|---|---|
| Certificate of Analysis | May 20, 2023 | C490164 | |
| Certificate of Analysis | May 20, 2023 | C490164 | |
| Certificate of Analysis | May 20, 2023 | C490164 | |
| Certificate of Analysis | May 20, 2023 | C490164 | |
| Certificate of Analysis | May 20, 2023 | C490164 | |
| Certificate of Analysis | May 20, 2023 | C490164 | |
| Certificate of Analysis | May 20, 2023 | C490164 | |
| Certificate of Analysis | May 20, 2023 | C490164 |
| Solubilidad | DMSO (Slightly), Methanol (Slightly); |
|---|---|
| Índice de refracción | 1.5749 |
| Punto de ebullición (°C) | bp1.0 142° |
| Punto de fusión (°C) | 25°C |
| Peso molecular | 274.790 g/mol |
| XLogP3 | 3.400 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 5 |
| Exact Mass | 274.124 Da |
| Monoisotopic Mass | 274.124 Da |
| Topological Polar Surface Area | 16.100 Ų |
| Heavy Atom Count | 19 |
| Formal Charge | 0 |
| Complexity | 249.000 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 0 |
| Undefined Atom Stereocenter Count | 1 |
| Defined Bond Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| The total count of all stereochemical bonds | 0 |
| Covalently-Bonded Unit Count | 1 |
| 1. Yangjie LI, Jiaying HUANG, Jihui FANG, Zhiye HUANG. (2022) [Fast screening and confirmation of 73 common prohibited compounds in cosmetics by ultra performance liquid chromatography-quadrupole-time-of-flight high resolution mass spectrometry].. Chinese Journal of Chromatography, 40 (5): (433-442). [PMID:35478002] [10.3724/sp.j.1123.2021.09010] |
| 2. Yi Xiao, Linru Xu, Ping Li, Xiao-Chong Tang, Lian-Wen Qi. (2017) A simple microdroplet chip consisting of silica nanochannel-assisted electrode and paper cover for highly sensitive electrochemiluminescent detection of drugs in human serum. ANALYTICA CHIMICA ACTA, [PMID:28811034] [10.1016/j.aca.2017.06.014] |
| 3. Wenyu Sun, Huiyun Qiu, Susu Lin, Shengqiang Tong. (2024) Impact of the degree of substitution on the enantioseparation of anionic β-cyclodextrin in liquid‒liquid extraction and countercurrent chromatography: Insights from molecular docking simulations. JOURNAL OF CHROMATOGRAPHY A, [PMID:39146865] [10.1016/j.chroma.2024.465255] |
| 4. Xinyu Liu, Chang Liu, Jianhao Zhou, Xueru Zhao, Youqing Shen, Hailin Cong, Bing Yu. (2024) Short bridging and partial derivatization synergistically modified β-cyclodextrin bonded chiral stationary phases for improved enantioseparation. TALANTA, [PMID:38484498] [10.1016/j.talanta.2024.125830] |