Propitocaine IMpurity B (CAS 42459-45-0) — formula C12H18N2O, molecular weight 206.28; category pharmaceutical intermediates and APIs.
Propitocaine IMpurity B (CAS 42459-45-0) is a chemical raw material in the pharmaceutical intermediates and APIs category. Its molecular formula C12H18N2O comprises 12 C, 18 H, 2 N, 1 O atoms. Its molecular weight is about 206.28. Reported physicochemical data: LogP about 1.7. 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 | 42459-45-0 |
|---|---|
| Molecular Formula | C12H18N2O |
| Molecular Weight | 206.28 |
| LogP | 1.7 |
| Category | Pharmaceutical Intermediates & APIs |
Propitocaine IMpurity B is a pharmaceutical intermediate or API compound with CAS registry number 42459-45-0 and molecular formula C12H18N2O (molecular weight 206.28), belonging to the pharmaceutical intermediates and APIs segment of chemical raw materials.
CAS number: 42459-45-0
Its molecular formula C12H18N2O comprises 12 C, 18 H, 2 N, 1 O atoms.
Also known as: Propitocaine IMpurity B · 丙胺卡因EP杂质F
Category: pharmaceutical intermediates and APIs
The CAS registry number of Propitocaine IMpurity B is 42459-45-0.
Molecular formula C12H18N2O, molecular weight 206.28.
It is also registered under: Propitocaine IMpurity B, 丙胺卡因EP杂质F.
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 Propitocaine IMpurity B (CAS 42459-45-0), compiled from public chemistry databases.
| CAS Number | 42459-45-0 |
|---|---|
| PubChem CID | 43083688 |
| Molecular Formula | C12H18N2O |
| IUPAC Name | N-phenyl-2-(propylamino)propanamide |
| UNII (FDA) | E67THD334O |
| Molecular Weight | 206.28 |
|---|---|
| XLogP3 | 1.7 |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 5 |
| Exact Mass | 206.141913202 |
| Monoisotopic Mass | 206.141913202 |
| Topological Polar Surface Area | 41.1 |
| Heavy Atom Count | 15 |
N-phenyl-2-(propylamino)propanamide; 42459-45-0; o-Desmethyl prilocaine; (RS)-N-Phenyl-2-(propylamino)propanamide; Prilocaine impurity F [EP]; E67THD334O; Propanamide, N-phenyl-2-(propylamino)-; Prilocaine hydrochloride impurity F [EP]; PRILOCAINE IMPURITY F [EP IMPURITY]; PRILOCAINE HYDROCHLORIDE IMPURITY F [EP IMPURITY]; PRILOCAINE IMPURITY F (EP IMPURITY); PRILOCAINE HYDROCHLORIDE IMPURITY F (EP IMPURITY); Prilocaine impurity F; RefChem:855241; Prilocaine hydrochloride impurity F; 961-611-4
| Notified hazard statements | H302 (100%), H315 (100%), H319 (100%), H335 (100%) |
|---|
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 丙胺卡因EP杂质F