Benzhexol Impurity 11 (CAS 90548-89-3) — formula C20H30N2O, molecular weight 314.5; category pharmaceutical intermediates and APIs.
Benzhexol Impurity 11 (CAS 90548-89-3) is a chemical raw material in the pharmaceutical intermediates and APIs category. Its molecular formula C20H30N2O comprises 20 C, 30 H, 2 N, 1 O atoms. Its molecular weight is about 314.5. Reported physicochemical data: LogP about 3.3. 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 | 90548-89-3 |
|---|---|
| Molecular Formula | C20H30N2O |
| Molecular Weight | 314.5 |
| LogP | 3.3 |
| Category | Pharmaceutical Intermediates & APIs |
Benzhexol Impurity 11 is a pharmaceutical intermediate or API compound with CAS registry number 90548-89-3 and molecular formula C20H30N2O (molecular weight 314.5), belonging to the pharmaceutical intermediates and APIs segment of chemical raw materials.
CAS number: 90548-89-3
Its molecular formula C20H30N2O comprises 20 C, 30 H, 2 N, 1 O atoms.
Also known as: Benzhexol Impurity 11 · 苯海索杂质11
Category: pharmaceutical intermediates and APIs
The CAS registry number of Benzhexol Impurity 11 is 90548-89-3.
Molecular formula C20H30N2O, molecular weight 314.5.
It is also registered under: Benzhexol Impurity 11, 苯海索杂质11.
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 Benzhexol Impurity 11 (CAS 90548-89-3), compiled from public chemistry databases.
| CAS Number | 90548-89-3 |
|---|---|
| PubChem CID | 412359 |
| Molecular Formula | C20H30N2O |
| IUPAC Name | 1-phenyl-3-piperidin-1-yl-2-(piperidin-1-ylmethyl)propan-1-one |
| Molecular Weight | 314.5 |
|---|---|
| XLogP3 | 3.3 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 6 |
| Exact Mass | 314.235813585 |
| Monoisotopic Mass | 314.235813585 |
| Topological Polar Surface Area | 23.6 |
| Heavy Atom Count | 23 |
90548-89-3; 1-Propanone, 1-phenyl-3-(1-piperidinyl)-2-(1-piperidinylmethyl)-; 1-phenyl-3-piperidin-1-yl-2-(piperidin-1-ylmethyl)propan-1-one; DTXSID10328601; 1-phenyl-3-(piperidin-1-yl)-2-[(piperidin-1-yl)methyl]propan-1-one; Trihexyphenidyl(Benzhexol) Impurity 11; 1-PHENYL-3-(PIPERIDIN-1-YL)-2-(PIPERIDIN-1-YLMETHYL)PROPAN-1-ONE
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11