Dexchlorpheniramine impurity (CAS 73775-50-5) — formula C12H15ClN2, molecular weight 222.71; category pharmaceutical intermediates and APIs.
Dexchlorpheniramine impurity (CAS 73775-50-5) is a chemical raw material in the pharmaceutical intermediates and APIs category. Its molecular formula C12H15ClN2 comprises 12 C, 15 H, 1 Cl, 2 N atoms. Its molecular weight is about 222.71. Reported physicochemical data: LogP about 2.6. As a sourcing and distribution partner we help locate and compare this item across domestic and cross-border channels, arranging samples and batch orders with full COA and compliance files.
| CAS Number | 73775-50-5 |
|---|---|
| Molecular Formula | C12H15ClN2 |
| Molecular Weight | 222.71 |
| LogP | 2.6 |
| Category | Pharmaceutical Intermediates & APIs |
Dexchlorpheniramine impurity is a pharmaceutical intermediate or API compound with CAS registry number 73775-50-5 and molecular formula C12H15ClN2 (molecular weight 222.71), belonging to the pharmaceutical intermediates and APIs segment of chemical raw materials.
CAS number: 73775-50-5
Its molecular formula C12H15ClN2 comprises 12 C, 15 H, 1 Cl, 2 N atoms.
Also known as: Dexchlorpheniramine impurity · 氯苯那敏杂质17
Category: pharmaceutical intermediates and APIs
The CAS registry number of Dexchlorpheniramine impurity is 73775-50-5.
Molecular formula C12H15ClN2, molecular weight 222.71.
It is also registered under: Dexchlorpheniramine impurity, 氯苯那敏杂质17.
Category: Pharmaceutical Intermediates & APIs.
Packaging is agreed per order, from lab-scale packs to bulk, and confirmed with each order rather than fixed on the page. A Certificate of Analysis (COA) ships with every batch and MSDS is available; where the end use carries a regulatory limit (food contact, pharmaceutical or cosmetic), state the standard at enquiry and the grade is set against it.
Independent reference data for Dexchlorpheniramine impurity (CAS 73775-50-5), compiled from public chemistry databases.
| CAS Number | 73775-50-5 |
|---|---|
| PubChem CID | 10242677 |
| Molecular Formula | C12H15ClN2 |
| IUPAC Name | 2-(4-chlorophenyl)-4-(dimethylamino)butanenitrile |
| UNII (FDA) | BDBM113811 |
| Molecular Weight | 222.71 |
|---|---|
| XLogP3 | 2.6 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 4 |
| Exact Mass | 222.0923762 |
| Monoisotopic Mass | 222.0923762 |
| Topological Polar Surface Area | 27 |
| Heavy Atom Count | 15 |
73775-50-5; 2-(4-chlorophenyl)-4-(dimethylamino)butanenitrile; Chlorphenamine Impurity 17; 2-(4-chloro-phenyl)-4-dimethylamino-butyronitrile; 4-Chloro-a-[2-(dimethylamino)ethyl]benzeneacetonitrile (>90%); starbld0027213; Chlorpheniramine Impurity 16; SCHEMBL11229227; BDBM113811; 2-(4-Chlorophenyl)-4-(dimethylamino)butanenitrile (43); 2-(p-Chlorophenyl)-4-dimethylamino-butyronitrile; 4-Chloro-alpha-[2-(dimethylamino)ethyl]-benzeneacetonitrile
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 氯苯那敏杂质17