Dibucaine IMpurity D (CAS 10222-61-4) — formula C14H15NO3, molecular weight 245.27; category pharmaceutical intermediates and APIs.
Dibucaine IMpurity D (CAS 10222-61-4) is a chemical raw material in the pharmaceutical intermediates and APIs category. Its molecular formula C14H15NO3 comprises 14 C, 15 H, 1 N, 3 O atoms. Its molecular weight is about 245.27. Reported physicochemical data: LogP about 3.9. 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 | 10222-61-4 |
|---|---|
| Molecular Formula | C14H15NO3 |
| Molecular Weight | 245.27 |
| LogP | 3.9 |
| Category | Pharmaceutical Intermediates & APIs |
Dibucaine IMpurity D is a pharmaceutical intermediate or API compound with CAS registry number 10222-61-4 and molecular formula C14H15NO3 (molecular weight 245.27), belonging to the pharmaceutical intermediates and APIs segment of chemical raw materials.
CAS number: 10222-61-4
Its molecular formula C14H15NO3 comprises 14 C, 15 H, 1 N, 3 O atoms.
Also known as: Dibucaine IMpurity D · 2-丁基喹啉-4-羧酸;二丁卡因杂质D;地布卡因杂质D
Category: pharmaceutical intermediates and APIs
The CAS registry number of Dibucaine IMpurity D is 10222-61-4.
Molecular formula C14H15NO3, molecular weight 245.27.
It is also registered under: Dibucaine IMpurity D, 2-丁基喹啉-4-羧酸;二丁卡因杂质D;地布卡因杂质D.
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 Dibucaine IMpurity D (CAS 10222-61-4), compiled from public chemistry databases.
| CAS Number | 10222-61-4 |
|---|---|
| PubChem CID | 10014750 |
| Molecular Formula | C14H15NO3 |
| IUPAC Name | 2-butoxyquinoline-4-carboxylic acid |
| UNII (FDA) | WW4AV6ZX47 |
| Molecular Weight | 245.27 |
|---|---|
| XLogP3 | 3.9 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 4 |
| Rotatable Bond Count | 5 |
| Exact Mass | 245.10519334 |
| Monoisotopic Mass | 245.10519334 |
| Topological Polar Surface Area | 59.4 |
| Heavy Atom Count | 18 |
2-butoxyquinoline-4-carboxylic Acid; 10222-61-4; 4-Quinolinecarboxylic acid, 2-butoxy-; WW4AV6ZX47; Cinchoninic acid, 2-butoxy-; 2-Butoxy-4-quinolinecarboxylic acid; CINCHOCAINE HYDROCHLORIDE IMPURITY D [EP IMPURITY]; CINCHOCAINE HYDROCHLORIDE IMPURITY D (EP IMPURITY); RefChem:197708; Dibucaine Impurity D; Cinchocaine EP Impurity D; MFCD11527607; 2-(n-butyloxy)-4-quinolinecarboxylic acid; butyloxycinchoninic acid; UNII-WW4AV6ZX47; SCHEMBL6250517
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.