(R)-1-[(4-Chlorophenyl)phenylmethyl]piperazine
- CAS NO.:300543-56-0
- Empirical Formula: C17H19ClN2
- Molecular Weight: 286.8
- MDL number: MFCD11519277
- EINECS: 608-439-5
- SAFETY DATA SHEET (SDS)
- Update Date: 2025-01-27 09:38:02
![(R)-1-[(4-Chlorophenyl)phenylmethyl]piperazine Structural](https://img.chemicalbook.in/CAS/GIF/300543-56-0.gif)
What is (R)-1-[(4-Chlorophenyl)phenylmethyl]piperazine?
The Uses of (R)-1-[(4-Chlorophenyl)phenylmethyl]piperazine
Intermediate in the production of (R)-Cetirizine (C281106).
The Uses of (R)-1-[(4-Chlorophenyl)phenylmethyl]piperazine
(R)-1-[alpha-(4-Chlorophenyl)benzyl]piperazine intermediate in the production of (R)-Cetirizine.
What are the applications of Application
(R)-1-[(4-Chlorophenyl)phenylmethyl]piperazine is Intermediate in the production of (R)-Cetirizine
What are the applications of Application
(R)-1-[(4-Chlorophenyl)phenylmethyl]piperazine could be used to synthesize a series of novel derivatives. Most of these derivatives significantly affected both allergic asthma and allergic itching. Meanwhile, in the test of allergic itching, five of the 19 compounds have more potent activities than levocetirizine[1].
References
[1] Lisheng Wang. “Design, synthesis, and anti-allergic activities of novel (R)(-)-1-[(4-chlorophenyl)phenyl methyl]piperazine derivatives.” Medicinal Chemistry Research 21 1 (2010): 124–132.
Properties of (R)-1-[(4-Chlorophenyl)phenylmethyl]piperazine
Melting point: | 91-93oC |
Boiling point: | 409.1±0.0 °C(Predicted) |
Density | 1.158 |
storage temp. | Keep in dark place,Inert atmosphere,Room temperature |
solubility | Chloroform (Slightly), Dichloromethane (Slightly), Methanol (Slightly) |
form | Solid |
pka | 8.99±0.10(Predicted) |
color | White |
PH | 9.38 at 25℃ and 10.07g/L |
Water Solubility | Soluble in chloroform, methanol, and dichloromethane. Slightly soluble in water. |
InChI | InChI=1/C17H19ClN2/c18-16-8-6-15(7-9-16)17(14-4-2-1-3-5-14)20-12-10-19-11-13-20/h1-9,17,19H,10-13H2/t17-/s3 |
CAS DataBase Reference | 300543-56-0 |
Safety information for (R)-1-[(4-Chlorophenyl)phenylmethyl]piperazine
Signal word | Warning |
Pictogram(s) |
![]() Exclamation Mark Irritant GHS07 |
GHS Hazard Statements |
H315:Skin corrosion/irritation H319:Serious eye damage/eye irritation H335:Specific target organ toxicity, single exposure;Respiratory tract irritation |
Precautionary Statement Codes |
P261:Avoid breathing dust/fume/gas/mist/vapours/spray. P304+P340:IF INHALED: Remove victim to fresh air and Keep at rest in a position comfortable for breathing. P305+P351+P338:IF IN EYES: Rinse cautiously with water for several minutes. Remove contact lenses, if present and easy to do. Continuerinsing. P405:Store locked up. |
Computed Descriptors for (R)-1-[(4-Chlorophenyl)phenylmethyl]piperazine
InChIKey | UZKBSZSTDQSMDR-SCBJWRGWNA-N |
SMILES | [C@@H](N1CCNCC1)(C1C=CC=CC=1)C1C=CC(Cl)=CC=1 |&1:0,r| |
New Products
3-Iodophenylacetic acid 3-Pyridineacetonitrile, α-hydroxy- 2-Propanamine, 1-chloro-, hydrochloride (9CI) 3-(hexyloxy)-4-(pyridin-3-yl)-1,2,5-thiadiazole 2-Hexyn-1-ol Dibenzo-18-crown-6 Nickel(II) perchlorate hexahydrate, 98% 4-Bromophenylacetonitrile, 95% 3-Bromo-4-fluoroaniline, 97% Sodium tetraborate decahydrate, 98% Palladium(II) acetate, trimer, Pd 99% 4-Bromo-2-chlorotoluene, 97% N N Dimethylformamide Dimethyl Acetal (Dmf Dma) 2,3-Dichloro Benzoyl Cyanide [Side Chain] Bis(2-Chloroethyl) Amine Hydrochloride L-Glutamic Acid Diethyl Ester Hydrochloride 5-(Difluoromethoxy)-2-Mercaptobenzimidazole 1-Ethyl-3-(3-Dimethylaminopropyl)-Carbodiimide Hydrochloride [EDC Hcl] 1,4-Napthoquinone Bromoiodomethane Sodium Bicarbonate Methylene Dichloride (MDC) Ethyl Acetate Indole-3-Carbinol (I3C)Related products of tetrahydrofuran





![Acetic acid, 2-[2-[2-[4-[(4- chlorophenyl)phenylMethyl]-1-piperazinyl]ethoxy]ethoxy]-](https://img.chemicalbook.in/CAS/20150408/GIF/682323-77-9.gif)

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