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1-Piperazineaceticacid, 4-[(1,1-dimethylethoxy)carbonyl]-a-(3-fluorophenyl)-
CAS: 885272-91-3
Ref. IN-DA00483S
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Estimated delivery in United States, on Tuesday 14 Jan 2025
Product Information
Name:
1-Piperazineaceticacid, 4-[(1,1-dimethylethoxy)carbonyl]-a-(3-fluorophenyl)-
Synonyms:
- 2-(4-Boc-piperazinyl)-2-(3-fluoro-phenyl)acetic acid
- 2-(4-boc-piperazinyl)-2-(3-fluorophenyl)acetic acid
- 2-(4-(tert-Butoxycarbonyl)piperazin-1-yl)-2-(3-fluorophenyl)acetic acid
- 2-[4-(tert-Butoxycarbonyl)piperazin-1-yl]-2-(3-fluorophenyl)acetic acid
- 2-(3-fluorophenyl)-2-[4-[(2-methylpropan-2-yl)oxycarbonyl]piperazin-1-yl]acetic Acid
- 2-(4-Boc-piperazino)-2-(3-fluorophenyl)acetic acid
- 2-(4-Boc-piperazinyl)-2-(3-fluoro-phenyl)-acetic acid
- [4-(tert-Butoxycarbonyl)piperazin-1-yl](3-fluorophenyl)acetic acid
- 2-(4-Boc-Piperazinyl)-2-(3-Fluoro-Phenyl)Acetic Acid
- Alpha-(4-Boc-Piperazinyl)-Alpha-(3-Fluorophenyl)Acetic Acid
- See more synonyms
- 2-(4-Boc-piperazino)-2-(3-fluorophenyl)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:
338.3739
Formula:
C17H23FN2O4
InChI:
InChI=1S/C17H23FN2O4/c1-17(2,3)24-16(23)20-9-7-19(8-10-20)14(15(21)22)12-5-4-6-13(18)11-12/h4-6,11,14H,7-10H2,1-3H3,(H,21,22)
InChI key:
PPGHGFHJSQSOJP-UHFFFAOYSA-N
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
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