Celiprolol (CAS 56980-93-9) — formula C20H33N3O4, molecular weight 379.5; category pharmaceutical intermediates and APIs.
Celiprolol (CAS 56980-93-9) is a chemical raw material in the pharmaceutical intermediates and APIs category. Its molecular formula C20H33N3O4 comprises 20 C, 33 H, 3 N, 4 O atoms. Its molecular weight is about 379.5. Reported physicochemical data: melting point around 120-122, LogP about 1.92. 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 | 56980-93-9 |
|---|---|
| Molecular Formula | C20H33N3O4 |
| Molecular Weight | 379.5 |
| Melting Point | 120-122 |
| LogP | 1.92 |
| Applications | Use (kg, approx.) in Germany (2009): >2500, Consumption (g per capita, approx.) in Germany (2009): 0.0305, Excretion rate: 0.95, Calculated removal (%): 22.7 |
| Category | Pharmaceutical Intermediates & APIs |
Documented applications: Use (kg, approx.) in Germany (2009): >2500, Consumption (g per capita, approx.) in Germany (2009): 0.0305, Excretion rate: 0.95, Calculated removal (%): 22.7.
Celiprolol is a pharmaceutical intermediate or API compound with CAS registry number 56980-93-9 and molecular formula C20H33N3O4 (molecular weight 379.5), belonging to the pharmaceutical intermediates and APIs segment of chemical raw materials.
CAS number: 56980-93-9
Its molecular formula C20H33N3O4 comprises 20 C, 33 H, 3 N, 4 O atoms.
Also known as: Celiprolol · 塞利洛尔
Category: pharmaceutical intermediates and APIs
The CAS registry number of Celiprolol is 56980-93-9.
Molecular formula C20H33N3O4, molecular weight 379.5.
It is also registered under: Celiprolol, 塞利洛尔.
Recorded applications: Use (kg, approx.) in Germany (2009): >2500, Consumption (g per capita, approx.) in Germany (2009): 0.0305, Excretion rate: 0.95, Calculated removal (%): 22.7.
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 Celiprolol (CAS 56980-93-9), compiled from public chemistry databases.
| CAS Registry Number | 56980-93-9 |
|---|---|
| PubChem CID | 2663 |
| Molecular formula | C20H33N3O4 |
| IUPAC name | 3-[3-acetyl-4-[3-(tert-butylamino)-2-hydroxypropoxy]phenyl]-1,1-diethylurea |
| UNII (FDA) | DRB57K47QC |
| Molecular Weight | 379.5 |
|---|---|
| XLogP3 | 1.9 |
| Hydrogen Bond Donor Count | 3 |
| Hydrogen Bond Acceptor Count | 5 |
| Rotatable Bond Count | 10 |
| Exact Mass | 379.24710654 |
| Monoisotopic Mass | 379.24710654 |
| Topological Polar Surface Area | 90.9 |
| Heavy Atom Count | 27 |
| Melting Point | 120-122 |
|---|---|
| LogP | 1.92 |
| Dissociation Constants | 9.66 |
celiprolol; 56980-93-9; Celiprololum; Celiprolol PCH; UL/1677; RHC-5320A; ACER002 FREE BASE; DRB57K47QC; ACER-002 FREE BASE; DTXSID3020259; ST1396; N'-(3-Acetyl-4-(3-((1,1-dimethylethyl)amino)-2-hydroxypropoxy)phenyl)-N,N-diethylurea; Urea, N'-(3-acetyl-4-(3-((1,1-dimethylethyl)amino)-2-hydroxypropoxy)phenyl)-N,N-diethyl-; 1-{3-acetyl-4-[3-(tert-butylamino)-2-hydroxypropoxy]phenyl}-3,3-diethylurea; 1-(3-acetyl-4-(3-(tert-butylamino)-2-hydroxypropoxy)phenyl)-3,3-diethylurea; RefChem:124293
| Reported hazard statements | H412 (100%) |
|---|
H412 (100%): Harmful to aquatic life with long lasting effects [Hazardous to the aquatic environment, long-term hazard]
P273, and P501 (click each P-code to see the statement)
Celiprolol · CAS 56980-93-9 · C20H33N3O4. UNII DRB57K47QC. Melting Point: 120-122; LogP: 1.92; Dissociation Constants: 9.66.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 塞利洛尔