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Acetic acid, 2-[2-[4-[(S)-(4-chlorophenyl)phenylmethyl]-1-piperazinyl]ethoxy]-, hydrochloride (1:2)
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Acetic acid, 2-[2-[4-[(S)-(4-chlorophenyl)phenylmethyl]-1-piperazinyl]ethoxy]-, hydrochloride (1:2)

CAS: 163837-48-7

Ref. IN-DA001UF6

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Estimated delivery in United States, on Tuesday 10 Dec 2024

Product Information

Name:
Acetic acid, 2-[2-[4-[(S)-(4-chlorophenyl)phenylmethyl]-1-piperazinyl]ethoxy]-, hydrochloride (1:2)
Synonyms:
  • (S)-Cetirizine Dihydrochloride
  • Dextrocetirizine Dihydrochloride
  • Cetirizine dihydrochloride, (S)-
  • (S)-(+)-Cetirizine hydrochloride
  • Acetic acid, (2-(4-((4-chlorophenyl)phenylmethyl)-1-piperazinyl)ethoxy)-, dihydrochloride, (S)-
  • Acetic acid, (2-(4-((S)-(4-chlorophenyl)phenylmethyl)-1-piperazinyl)ethoxy)-, dihydrochloride
  • Levocetirizine dihydrochloride
  • Dextro Cetirizine Hydrochloride
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Indagoo
Long term storage:
Notes:

Chemical properties

Molecular weight:
461.8097
Formula:
C21H27Cl3N2O3
Color/Form:
Solid
InChI:
InChI=1S/C21H25ClN2O3.2ClH/c22-19-8-6-18(7-9-19)21(17-4-2-1-3-5-17)24-12-10-23(11-13-24)14-15-27-16-20(25)26;;/h1-9,21H,10-16H2,(H,25,26);2*1H/t21-;;/m0../s1
InChI key:
PGLIUCLTXOYQMV-FGJQBABTSA-N
MDL:
Melting point:
Boiling point:
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Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

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

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