4-[3-(p-Chlorophenyl)-3-phenylpropionyl]-α-methyl-1-piperazineethanol (CAS 23902-87-6) — formula C22H27ClN2O2, molecular weight 386.9; category organic chemicals.
4-[3-(p-Chlorophenyl)-3-phenylpropionyl]-α-methyl-1-piperazineethanol (CAS 23902-87-6) is a chemical raw material in the organic chemicals category. Its molecular formula C22H27ClN2O2 comprises 22 C, 27 H, 1 Cl, 2 N, 2 O atoms. Its molecular weight is about 386.9. Reported physicochemical data: LogP about 3.3. 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 | 23902-87-6 |
|---|---|
| Molecular Formula | C22H27ClN2O2 |
| Molecular Weight | 386.9 |
| LogP | 3.3 |
| Category | Organic Chemicals |
4-[3-(p-Chlorophenyl)-3-phenylpropionyl]-α-methyl-1-piperazineethanol is a carbon-based organic compound with CAS registry number 23902-87-6 and molecular formula C22H27ClN2O2 (molecular weight 386.9), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 23902-87-6
Its molecular formula C22H27ClN2O2 comprises 22 C, 27 H, 1 Cl, 2 N, 2 O atoms.
Also known as: 4-[3-(p-Chlorophenyl)-3-phenylpropionyl]-α-methyl-1-piperazineethanol · 4-[3-(对氯苯基)-3-苯基丙酰基]-α-甲基-1-哌嗪乙醇
Category: organic chemicals
The CAS registry number of 4-[3-(p-Chlorophenyl)-3-phenylpropionyl]-α-methyl-1-piperazineethanol is 23902-87-6.
Molecular formula C22H27ClN2O2, molecular weight 386.9.
It is also registered under: 4-[3-(p-Chlorophenyl)-3-phenylpropionyl]-α-methyl-1-piperazineethanol, 4-[3-(对氯苯基)-3-苯基丙酰基]-α-甲基-1-哌嗪乙醇.
Category: Organic Chemicals.
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Independent reference data for 4-[3-(p-Chlorophenyl)-3-phenylpropionyl]-α-methyl-1-piperazineethanol (CAS 23902-87-6), compiled from public chemistry databases.
| CAS Number | 23902-87-6 |
|---|---|
| PubChem CID | 32133 |
| Molecular Formula | C22H27ClN2O2 |
| IUPAC Name | 3-(4-chlorophenyl)-1-[4-(2-hydroxypropyl)piperazin-1-yl]-3-phenylpropan-1-one |
| Molecular Weight | 386.9 |
|---|---|
| XLogP3 | 3.3 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 6 |
| Exact Mass | 386.1761058 |
| Monoisotopic Mass | 386.1761058 |
| Topological Polar Surface Area | 43.8 |
| Heavy Atom Count | 27 |
beta-(p-Chlorophenyl)phenethyl 4-(2-hydroxypropyl)piperazinyl ketone; 23902-87-6; 1-(3-(p-Chlorophenyl)-3-phenylpropionyl)-4-(2-hydroxypropyl)piperazine; KETONE, beta-(p-CHLOROPHENYL)PHENETHYL 4-(2-HYDROXYPROPYL)PIPERAZINYL; Piperazine, 1-(3-(p-chlorophenyl)-3-phenylpropionyl)-4-(2-hydroxypropyl)-; RefChem:350442; 3-(4-chlorophenyl)-1-[4-(2-hydroxypropyl)piperazin-1-yl]-3-phenylpropan-1-one; DTXSID60946697
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.