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1-Piperazineaceticacid, a-(3-bromophenyl)-4-[(1,1-dimethylethoxy)carbonyl]-
CAS: 885273-07-4
Ref. IN-DA00472Q
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Estimated delivery in United States, on Monday 16 Dec 2024
Product Information
Name:
1-Piperazineaceticacid, a-(3-bromophenyl)-4-[(1,1-dimethylethoxy)carbonyl]-
Synonyms:
- 2-(4-boc-piperazinyl)-2-(3-bromophenyl)acetic acid
- 2-(4-Boc-piperazinyl)-2-(3-bromo-phenyl)acetic acid
- 2-(3-Bromophenyl)-2-(4-(tert-butoxycarbonyl)piperazin-1-yl)acetic acid
- 2-(3-bromophenyl)-2-[4-[(2-methylpropan-2-yl)oxycarbonyl]piperazin-1-yl]acetic Acid
- 2-(4-Boc-piperazinyl)-2-(3-bromo-phenyl)-acetic acid
- (3-Bromophenyl)[4-(tert-butoxycarbonyl)piperazin-1-yl]acetic acid
- 2-(4-(tert-Butoxycarbonyl)piperazin-1-yl)-2-(3-bromophenyl)acetic acid
- Alpha-(4-Boc-Piperazinyl)-Alpha-(3-Bromophenyl)Acetic Acid
- 2-(4-Boc-Piperazinyl)-2-(3-Bromo-Phenyl)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:
399.2795
Formula:
C17H23BrN2O4
Purity:
98%
InChI:
InChI=1S/C17H23BrN2O4/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:
UDCVKKOJQFQQIJ-UHFFFAOYSA-N
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
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