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1-Piperazineaceticacid, 4-[(1,1-dimethylethoxy)carbonyl]-a-[3-(trifluoromethyl)phenyl]-
CAS: 885274-26-0
Ref. IN-DA0089GS
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Estimated delivery in United States, on Tuesday 17 Dec 2024
Product Information
Name:
1-Piperazineaceticacid, 4-[(1,1-dimethylethoxy)carbonyl]-a-[3-(trifluoromethyl)phenyl]-
Synonyms:
- 2-(4-Boc-piperazinyl)-2-(3-trifluoromethyl-phenyl)acetic acid
- 2-(4-boc-piperazinyl)-2-(3-trifluoromethylphenyl)acetic acid
- 2-(4-(tert-Butoxycarbonyl)piperazin-1-yl)-2-(3-(trifluoromethyl)phenyl)acetic acid
- 2-[4-[(2-methylpropan-2-yl)oxycarbonyl]piperazin-1-yl]-2-[3-(trifluoromethyl)phenyl]acetic Acid
- 1-Piperazineacetic acid, 4-[(1,1-dimethylethoxy)carbonyl]-α-[3-(trifluoromethyl)phenyl]-
- 2-(4-Boc-Piperazinyl)-2-(3-Trifluoromethyl-Phenyl)Acetic Acid
- 4-[(1,1-Dimethylethoxy)carbonyl]-α-[3-(trifluoromethyl)phenyl]-1-piperazineacetic acid
- Alpha-(4-Boc-Piperazinyl)-Alpha-(3-Trifluoromethylphenyl)Acetic Acid
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:
388.3814
Formula:
C18H23F3N2O4
InChI:
InChI=1S/C18H23F3N2O4/c1-17(2,3)27-16(26)23-9-7-22(8-10-23)14(15(24)25)12-5-4-6-13(11-12)18(19,20)21/h4-6,11,14H,7-10H2,1-3H3,(H,24,25)
InChI key:
VDAYHHAPFFLENF-UHFFFAOYSA-N
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
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