DETOMIDINE IMPURITY B (CAS 83902-12-9) — formula C19H20N2O, molecular weight 292.4; category pharmaceutical intermediates and APIs.
DETOMIDINE IMPURITY B (CAS 83902-12-9) is a chemical raw material in the pharmaceutical intermediates and APIs category. Its molecular formula C19H20N2O comprises 19 C, 20 H, 2 N, 1 O atoms. Its molecular weight is about 292.4. Reported physicochemical data: LogP about 3.2. 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 | 83902-12-9 |
|---|---|
| Molecular Formula | C19H20N2O |
| Molecular Weight | 292.4 |
| LogP | 3.2 |
| Category | Pharmaceutical Intermediates & APIs |
DETOMIDINE IMPURITY B is a pharmaceutical intermediate or API compound with CAS registry number 83902-12-9 and molecular formula C19H20N2O (molecular weight 292.4), belonging to the pharmaceutical intermediates and APIs segment of chemical raw materials.
CAS number: 83902-12-9
Its molecular formula C19H20N2O comprises 19 C, 20 H, 2 N, 1 O atoms.
Also known as: DETOMIDINE IMPURITY B · 去托米定杂质B
Category: pharmaceutical intermediates and APIs
The CAS registry number of DETOMIDINE IMPURITY B is 83902-12-9.
Molecular formula C19H20N2O, molecular weight 292.4.
It is also registered under: DETOMIDINE IMPURITY B, 去托米定杂质B.
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 DETOMIDINE IMPURITY B (CAS 83902-12-9), compiled from public chemistry databases.
| CAS Number | 83902-12-9 |
|---|---|
| PubChem CID | 17748062 |
| Molecular Formula | C19H20N2O |
| IUPAC Name | (3-benzylimidazol-4-yl)-(2,3-dimethylphenyl)methanol |
| UNII (FDA) | F24G9P4MD2 |
| Molecular Weight | 292.4 |
|---|---|
| XLogP3 | 3.2 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 4 |
| Exact Mass | 292.157563266 |
| Monoisotopic Mass | 292.157563266 |
| Topological Polar Surface Area | 38.1 |
| Heavy Atom Count | 22 |
83902-12-9; (1-Benzyl-1H-imidazol-5-yl)(2,3-dimethylphenyl)methanol; Detomidine EP Impurity B; Detomidine impurity B CRS; 1-Benzyl-5-(2,3-dimethylphenylhydroxymethyl)imidazole; F24G9P4MD2; SCHEMBL3143338; WUDJJRHZMVVSBH-UHFFFAOYSA-N; DETOMIDINE HYDROCHLORIDE IMPURITY B [EP IMPURITY]; (RS)-(1-benzyl-1H-imidazol-5-yl)(2,3-dimethylphenyl)methanol; 1H-Imidazole-5-methanol, alpha-(2,3-dimethylphenyl)-1-(phenylmethyl)-; alpha-(2,3-Dimethylphenyl)-1-(phenylmethyl)-1H-imidazole-5-methanol
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 去托米定杂质B