Trihexyphenidyl impurity 9 (CAS 6853-22-1) — formula C16H25NO, molecular weight 247.38; category pharmaceutical intermediates and APIs.
Trihexyphenidyl impurity 9 (CAS 6853-22-1) is a chemical raw material in the pharmaceutical intermediates and APIs category. Its molecular formula C16H25NO comprises 16 C, 25 H, 1 N, 1 O atoms. Its molecular weight is about 247.38. Reported physicochemical data: LogP about 3. 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 | 6853-22-1 |
|---|---|
| Molecular Formula | C16H25NO |
| Molecular Weight | 247.38 |
| LogP | 3 |
| Category | Pharmaceutical Intermediates & APIs |
Trihexyphenidyl impurity 9 is a pharmaceutical intermediate or API compound with CAS registry number 6853-22-1 and molecular formula C16H25NO (molecular weight 247.38), belonging to the pharmaceutical intermediates and APIs segment of chemical raw materials.
CAS number: 6853-22-1
Its molecular formula C16H25NO comprises 16 C, 25 H, 1 N, 1 O atoms.
Also known as: Trihexyphenidyl impurity 9 · 苯海索杂质9
Category: pharmaceutical intermediates and APIs
The CAS registry number of Trihexyphenidyl impurity 9 is 6853-22-1.
Molecular formula C16H25NO, molecular weight 247.38.
It is also registered under: Trihexyphenidyl impurity 9, 苯海索杂质9.
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 Trihexyphenidyl impurity 9 (CAS 6853-22-1), compiled from public chemistry databases.
| CAS Number | 6853-22-1 |
|---|---|
| PubChem CID | 566573 |
| Molecular Formula | C16H25NO |
| IUPAC Name | 3-phenyl-1-piperidin-1-ylpentan-3-ol |
| UNII (FDA) | HMS1677K07 |
| Molecular Weight | 247.38 |
|---|---|
| XLogP3 | 3 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 5 |
| Exact Mass | 247.193614421 |
| Monoisotopic Mass | 247.193614421 |
| Topological Polar Surface Area | 23.5 |
| Heavy Atom Count | 18 |
6853-22-1; alpha-Ethyl-alpha-phenyl-1-piperidinepropanol; RefChem:318394; 3-phenyl-1-(piperidin-1-yl)pentan-3-ol; 3-Phenyl-1-(1-piperidinyl)-3-pentanol; 3-phenyl-1-piperidin-1-ylpentan-3-ol; Benzhexol Impurity 8; 3-Phenyl-1-piperidin-1-yl-pentan-3-ol; Trihexyphenidyl impurity 9; Oprea1_627303; Oprea1_799396; MLS000027025; CHEMBL1406633; REGID_for_CID_566573; 3-phenyl-1-piperidylpentan-3-ol; ZLFRZTFZUNLLDJ-UHFFFAOYSA-N
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 苯海索杂质9