3-[3-ACETYL-4-(3-BROMO-2-HYDROXYPROPOXY)PHENYL]-1,1-DIETHYLUREA (CAS 85045-98-3) — formula C16H23BrN2O4, molecular weight 387.27; category organic chemicals.
3-[3-ACETYL-4-(3-BROMO-2-HYDROXYPROPOXY)PHENYL]-1,1-DIETHYLUREA (CAS 85045-98-3) is a chemical raw material in the organic chemicals category. Its molecular formula C16H23BrN2O4 comprises 16 C, 23 H, 1 Br, 2 N, 4 O atoms. Its molecular weight is about 387.27. Reported physicochemical data: LogP about 2.1. 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 | 85045-98-3 |
|---|---|
| Molecular Formula | C16H23BrN2O4 |
| Molecular Weight | 387.27 |
| LogP | 2.1 |
| Category | Organic Chemicals |
3-[3-ACETYL-4-(3-BROMO-2-HYDROXYPROPOXY)PHENYL]-1,1-DIETHYLUREA is a carbon-based organic compound with CAS registry number 85045-98-3 and molecular formula C16H23BrN2O4 (molecular weight 387.27), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 85045-98-3
Its molecular formula C16H23BrN2O4 comprises 16 C, 23 H, 1 Br, 2 N, 4 O atoms.
Also known as: 3-[3-ACETYL-4-(3-BROMO-2-HYDROXYPROPOXY)PHENYL]-1,1-DIETHYLUREA · 盐酸塞利洛尔EP杂质H
Category: organic chemicals
The CAS registry number of 3-[3-ACETYL-4-(3-BROMO-2-HYDROXYPROPOXY)PHENYL]-1,1-DIETHYLUREA is 85045-98-3.
Molecular formula C16H23BrN2O4, molecular weight 387.27.
It is also registered under: 3-[3-ACETYL-4-(3-BROMO-2-HYDROXYPROPOXY)PHENYL]-1,1-DIETHYLUREA, 盐酸塞利洛尔EP杂质H.
Category: Organic Chemicals.
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Independent reference data for 3-[3-ACETYL-4-(3-BROMO-2-HYDROXYPROPOXY)PHENYL]-1,1-DIETHYLUREA (CAS 85045-98-3), compiled from public chemistry databases.
| CAS Number | 85045-98-3 |
|---|---|
| PubChem CID | 12825778 |
| Molecular Formula | C16H23BrN2O4 |
| IUPAC Name | 3-[3-acetyl-4-(3-bromo-2-hydroxypropoxy)phenyl]-1,1-diethylurea |
| UNII (FDA) | M6ZCM9M2TF |
| Molecular Weight | 387.27 |
|---|---|
| XLogP3 | 2.1 |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 4 |
| Rotatable Bond Count | 8 |
| Exact Mass | 386.08412 |
| Monoisotopic Mass | 386.08412 |
| Topological Polar Surface Area | 78.9 |
| Heavy Atom Count | 23 |
85045-98-3; N'-[3-Acetyl-4-(3-bromo-2-hydroxypropoxy)phenyl]-N,N-diethyl-urea; 3-[3-ACETYL-4-(3-BROMO-2-HYDROXYPROPOXY)PHENYL]-1,1-DIETHYLUREA; 3-[3-Acetyl-4-[(2RS)-3-bromo-2-hydroxypropoxy]phenyl]-1,1-diethylurea (Bromhydrin Compound); Celiprolol Hydrochloride EP Impurity H; Celiprolol EP Impurity H; M6ZCM9M2TF; SCHEMBL10567909; Celiprolol Hydrochloride Impurity H [EP Impurity]; N'-[3-Acetyl-4-(3-bromo-2-hydroxypropoxy)phenyl]-N,N-diethylurea; N-[3-acetyl-4-[(2RS)-3-bromo-2-hydroxypropoxy]phenyl]-N',N'-diethylurea; Urea, N'-[3-acetyl-4-(3-bromo-2-hydroxypropoxy)phenyl]-N,N-diethyl-; 3-[3-acetyl-4-[(2RS)- 3-bromo-2-hydroxypropoxy]phenyl]-1,1-diethylurea (bromhydrin compound)
| Notified hazard statements | H302 (100%) |
|---|
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 盐酸塞利洛尔EP杂质H