Determine the necessary mass, volume, or concentration for preparing a solution.
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≥93% 최소한의 기준선 간섭이 필요한 민감한 크로마토그래피 및 분석 워크플로우용.
Store at 2-8°C,Argon charged Wet ice 출고. 정확한 사양은 로트별 COA를 확인하세요.
SDS, COA, 데이터시트, 사양서를 다운로드할 수 있습니다. 로트별 COA는 로트 번호 조회를 통해 확인할 수 있습니다.
크로마토그래피, 유기 합성 및 교차 커플링 반응 분야의 동료 심사 논문 5편에서 인용되었습니다.
Product Application:
Chlorpheniramine is an intermediate used in the synthesis of (R)-(-)-Chlorpheniramine Maleate, which is the R-enantiomer of Chlorpheniramine. Antihistaminic.
위험성, 취급, 보관 및 규제 준수를 포괄하는 종합 문서.
<<<<<<< HEAD SDS 다운로드 → ======= SDS 다운로드 → >>>>>>> release248-p3Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Organoheterocyclic compounds |
| 분류 | 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 |
| 설명 | 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 | 날짜 | 항목 |
|---|---|---|---|
| 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 |
| 용해성 | DMSO (Slightly), Methanol (Slightly); |
|---|---|
| 굴절률 | 1.5749 |
| 끓는점(°C) | bp1.0 142° |
| 녹는점(°C) | 25°C |
| 분자량 | 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 |