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2-​[2-​[4-​[(R)​-​(4-​Chlorophenyl)​phenylmethyl]​-​1-​piperazinyl]​ethoxy]​-acetamide
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2-​[2-​[4-​[(R)​-​(4-​Chlorophenyl)​phenylmethyl]​-​1-​piperazinyl]​ethoxy]​-acetamide

CAS: 909779-33-5

Ref. TR-C596495

10mg
1,060.00 €
25mg
2,344.00 €
2500µg
351.00 €
Estimated delivery in United States, on Tuesday 25 Jun 2024

Product Information

Name:
2-​[2-​[4-​[(R)​-​(4-​Chlorophenyl)​phenylmethyl]​-​1-​piperazinyl]​ethoxy]​-acetamide
Synonyms:
  • Levocetirizine Amide
  • (R)-2-(2-{4-[(4-Chlorophenyl)phenylmethyl]piperazin-1-yl}ethoxy)acetamide
  • Acetamide
  • 2-[2-[4-[(R)-(4-chlorophenyl)phenylmethyl]-1-piperazinyl]ethoxy]-
Description:

Applications 2-​[2-​[4-​[(R)​-​(4-​Chlorophenyl)​phenylmethyl]​-​1-​piperazinyl]​ethoxy]​-acetamide is an intermediate for the synthesis of dextrocetirizine and levocetirizine.
References Palacio, M., et al.: PCT Int. Appl.14pp. Patent 2006 CODEN:PIXXD2;

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TRC
Long term storage:
Notes:

Chemical properties

Molecular weight:
387.90
Formula:
C21H26ClN3O2
Color/Form:
Neat
InChI:
InChI=1S/C21H26ClN3O2/c22-19-8-6-18(7-9-19)21(17-4-2-1-3-5-17)25-12-10-24(11-13-25)14-15-27-16-20(23)26/h1-9,21H,10-16H2,(H2,23,26)/t21-/m1/s1
InChI key:
InChIKey=LVJDQBJDVOYDLA-OAQYLSRUSA-N
SMILES:
NC(=O)COCCN1CCN([C@H](c2ccccc2)c2ccc(Cl)cc2)CC1
MDL:
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Density:
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EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

Technical inquiry about: TR-C596495 2-​[2-​[4-​[(R)​-​(4-​Chlorophenyl)​phenylmethyl]​-​1-​piperazinyl]​ethoxy]​-acetamide

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