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1-Piperazineaceticacid, a-(4-cyanophenyl)-4-[(1,1-dimethylethoxy)carbonyl]-
CAS: 885274-36-2
Ref. IN-DA0046CR
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Estimated delivery in United States, on Wednesday 11 Dec 2024
Product Information
Name:
1-Piperazineaceticacid, a-(4-cyanophenyl)-4-[(1,1-dimethylethoxy)carbonyl]-
Synonyms:
- 2-(4-Boc-piperazinyl)-2-(4-cyanophenyl)acetic acid
- 2-(4-Boc-piperazinyl)-2-(4-cyano-phenyl)acetic acid
- 2-(4-Boc-piperazinyl)-2-(4-cyano-phenyl)-acetic acid
- 2-(4-(tert-Butoxycarbonyl)piperazin-1-yl)-2-(4-cyanophenyl)acetic acid
- 2-(4-cyanophenyl)-2-[4-[(2-methylpropan-2-yl)oxycarbonyl]piperazin-1-yl]acetic Acid
- [4-(tert-Butoxycarbonyl)piperazin-1-yl](4-cyanophenyl)acetic acid
- 1-Piperazineacetic acid, α-(4-cyanophenyl)-4-[(1,1-dimethylethoxy)carbonyl]-
- 2-(4-Boc-Piperazinyl)-2-(4-Cyano-Phenyl)Acetic Acid
- Alpha-(4-Boc-Piperazinyl)-Alpha-(4-Cyanophenyl)Acetic Acid
- α-(4-Cyanophenyl)-4-[(1,1-dimethylethoxy)carbonyl]-1-piperazineacetic acid
- See more synonyms
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:
345.3929
Formula:
C18H23N3O4
Purity:
98%
InChI:
InChI=1S/C18H23N3O4/c1-18(2,3)25-17(24)21-10-8-20(9-11-21)15(16(22)23)14-6-4-13(12-19)5-7-14/h4-7,15H,8-11H2,1-3H3,(H,22,23)
InChI key:
FCBPLIYQUXNOBX-UHFFFAOYSA-N
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
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