Medetomidine Impurity 2 (CAS 33967-19-0) — formula C10H14O, molecular weight 150.22; category pharmaceutical intermediates and APIs.
Medetomidine Impurity 2 (CAS 33967-19-0) is a chemical raw material in the pharmaceutical intermediates and APIs category. Its molecular formula C10H14O comprises 10 C, 14 H, 1 O atoms. Its molecular weight is about 150.22. Reported physicochemical data: LogP about 2.2. 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 | 33967-19-0 |
|---|---|
| Molecular Formula | C10H14O |
| Molecular Weight | 150.22 |
| LogP | 2.2 |
| Category | Pharmaceutical Intermediates & APIs |
Medetomidine Impurity 2 is a pharmaceutical intermediate or API compound with CAS registry number 33967-19-0 and molecular formula C10H14O (molecular weight 150.22), belonging to the pharmaceutical intermediates and APIs segment of chemical raw materials.
CAS number: 33967-19-0
Its molecular formula C10H14O comprises 10 C, 14 H, 1 O atoms.
Also known as: Medetomidine Impurity 2 · 1-(3,4-二甲基苯基)乙醇
Category: pharmaceutical intermediates and APIs
The CAS registry number of Medetomidine Impurity 2 is 33967-19-0.
Molecular formula C10H14O, molecular weight 150.22.
It is also registered under: Medetomidine Impurity 2, 1-(3,4-二甲基苯基)乙醇.
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 Medetomidine Impurity 2 (CAS 33967-19-0), compiled from public chemistry databases.
| CAS Number | 33967-19-0 |
|---|---|
| PubChem CID | 36644 |
| Molecular Formula | C10H14O |
| IUPAC Name | 1-(3,4-dimethylphenyl)ethanol |
| Molecular Weight | 150.22 |
|---|---|
| XLogP3 | 2.2 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 1 |
| Rotatable Bond Count | 1 |
| Exact Mass | 150.104465066 |
| Monoisotopic Mass | 150.104465066 |
| Topological Polar Surface Area | 20.2 |
| Heavy Atom Count | 11 |
1-(3,4-DIMETHYLPHENYL)ETHANOL; 33967-19-0; RefChem:74244; 1-(3,4-dimethylphenyl)ethan-1-ol; MFCD08442206; 1-(3,4-Dimethylphenyl)ethanol-d3; Benzenemethanol, alpha,3,4-trimethyl-; Dexmedetomidine-005; SCHEMBL280631; SCHEMBL11537824; SCHEMBL16955358; DTXSID80955544; AEA76003; AEA76007; AKOS000124718; AB90505
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 1-(3,4-二甲基苯基)乙醇