AMbroxol CycloiMine IMpurity (CAS 73220-00-5) — formula C16H22Br2N2O3, molecular weight 450.2; category pharmaceutical intermediates and APIs.
AMbroxol CycloiMine IMpurity (CAS 73220-00-5) is a chemical raw material in the pharmaceutical intermediates and APIs category. Its molecular formula C16H22Br2N2O3 comprises 16 C, 22 H, 2 Br, 2 N, 3 O atoms. Its molecular weight is about 450.2. Reported physicochemical data: LogP about 2.8. 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 | 73220-00-5 |
|---|---|
| Molecular Formula | C16H22Br2N2O3 |
| Molecular Weight | 450.2 |
| LogP | 2.8 |
| Category | Pharmaceutical Intermediates & APIs |
AMbroxol CycloiMine IMpurity is a pharmaceutical intermediate or API compound with CAS registry number 73220-00-5 and molecular formula C16H22Br2N2O3 (molecular weight 450.2), belonging to the pharmaceutical intermediates and APIs segment of chemical raw materials.
CAS number: 73220-00-5
Its molecular formula C16H22Br2N2O3 comprises 16 C, 22 H, 2 Br, 2 N, 3 O atoms.
Also known as: AMbroxol CycloiMine IMpurity · 氨溴索杂质
Category: pharmaceutical intermediates and APIs
The CAS registry number of AMbroxol CycloiMine IMpurity is 73220-00-5.
Molecular formula C16H22Br2N2O3, molecular weight 450.2.
It is also registered under: AMbroxol CycloiMine IMpurity, 氨溴索杂质.
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 AMbroxol CycloiMine IMpurity (CAS 73220-00-5), compiled from public chemistry databases.
| CAS Number | 73220-00-5 |
|---|---|
| PubChem CID | 51764 |
| Molecular Formula | C16H22Br2N2O3 |
| IUPAC Name | 3,5-dibromo-N-[[(2R)-1-ethylpyrrolidin-2-yl]methyl]-2,6-dimethoxybenzamide |
| Molecular Weight | 450.2 |
|---|---|
| XLogP3 | 2.8 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 4 |
| Rotatable Bond Count | 6 |
| Exact Mass | 449.99767 |
| Monoisotopic Mass | 447.99972 |
| Topological Polar Surface Area | 50.8 |
| Heavy Atom Count | 23 |
73220-00-5; BENZAMIDE, 3,5-DIBROMO-2,6-DIMETHOXY-N-(1-ETHYL-2-PYRROLIDINYLMETHYL)-, (R)-(+)-; (R)-(+)-2-((3,5-Dibromo-2,6-dimethoxybenzamido)methyl)-1-ethylpyrrolidine; DTXSID90223463; (R)-(+)-3,5-Dibromo-2,6-dimethoxy-N-(1-ethyl-2-pyrrolidinylmethyl)benzamide; RefChem:321506; DTXCID90145954; 3,5-dibromo-N-[[(2R)-1-ethylpyrrolidin-2-yl]methyl]-2,6-dimethoxybenzamide; (R)-3,5-Dibromo-N-((1-ethylpyrrolidin-2-yl)methyl)-2,6-dimethoxybenzamide; 3,5-dibromo-N-{[(2R)-1-ethylpyrrolidin-2-yl]methyl}-2,6-dimethoxybenzamide; (R)?-3,?5-?Dibromo-?N-?[(1-?ethyl-?2-?pyrrolidinyl)?methyl]?-?2,?6-?dimethoxybenzamide; starbld0029405; CHEMBL2115287; (R)-3,5-Dibromo-N-[(1-ethyl-2-pyrrolidinyl)methyl]-2,6-dimethoxybenzamide
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
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