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1-Piperazineaceticacid, a-(3-cyanophenyl)-4-[(1,1-dimethylethoxy)carbonyl]-
CAS: 885274-33-9
Ref. IN-DA0047KR
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Estimated delivery in United States, on Thursday 21 Nov 2024
Product Information
Name:
1-Piperazineaceticacid, a-(3-cyanophenyl)-4-[(1,1-dimethylethoxy)carbonyl]-
Synonyms:
- 2-(4-boc-piperazinyl)-2-(3-cyanophenyl)acetic acid
- 2-(4-Boc-piperazinyl)-2-(3-cyano-phenyl)acetic acid
- 2-(4-(tert-Butoxycarbonyl)piperazin-1-yl)-2-(3-cyanophenyl)acetic acid
- 2-(3-cyanophenyl)-2-[4-[(2-methylpropan-2-yl)oxycarbonyl]piperazin-1-yl]acetic Acid
- 1-Piperazineacetic acid, α-(3-cyanophenyl)-4-[(1,1-dimethylethoxy)carbonyl]-
- 2-(4-Boc-Piperazinyl)-2-(3-Cyano-Phenyl)Acetic Acid
- Alpha-(4-Boc-Piperazinyl)-Alpha-(3-Cyanophenyl)Acetic Acid
- α-(3-Cyanophenyl)-4-[(1,1-dimethylethoxy)carbonyl]-1-piperazineacetic 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:
345.3929
Formula:
C18H23N3O4
Purity:
98%
InChI:
InChI=1S/C18H23N3O4/c1-18(2,3)25-17(24)21-9-7-20(8-10-21)15(16(22)23)14-6-4-5-13(11-14)12-19/h4-6,11,15H,7-10H2,1-3H3,(H,22,23)
InChI key:
RPXHJMPXOXMYHN-UHFFFAOYSA-N
MDL:
Melting point:
Boiling point:
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Density:
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EINECS:
Merck:
HS code:
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