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1H-Isoindole-1,3(2H)-dione, 2-[4-[4-(2-methoxyphenyl)-1-piperazinyl]butyl]-, hydrobromide (1:1)
CAS: 115338-32-4
Ref. IN-DA000GMH
| 5mg | 64.00 € | ||
| 10mg | 79.00 € | ||
| 25mg | 118.00 € | ||
| 50mg | 187.00 € | ||
| 100mg | 208.00 € | ||
| 250mg | 488.00 € |
Estimated delivery in United States, on Tuesday 10 Dec 2024
Product Information
Name:
1H-Isoindole-1,3(2H)-dione, 2-[4-[4-(2-methoxyphenyl)-1-piperazinyl]butyl]-, hydrobromide (1:1)
Synonyms:
- 1-(2-methoxyphenyl)-4-(4-(2-phthalimido)butyl)piperazine
- 2-(4-(4-(2-Methoxyphenyl)piperazin-1-yl)butyl)isoindoline-1,3-dione hydrobromide
- 1-(2-Methoxyphenyl)-4-(4-(2-phthalimido)butyl)piperazine hydrobromide
- 1-(2-Methoxyphenyl)-4-(4-phthalimidobutyl)piperazinehydrobromide
- 1-(2-Methoxyphenyl)-4-(4-phthalimidobutyl)piperazine hydrobromide
- 1-(2-Methoxyphenyl)-4-[4-(2-phthalimido)butyl]piperazine hydrobromide
- 2-[4-[4-(2-methoxyphenyl)piperazin-1-yl]butyl]isoindole-1,3-dione hydrobromide
- 2-{4-[4-(2-methoxyphenyl)piperazin-1-yl]butyl}-1H-isoindole-1,3(2H)-dione hydrobromide
- 1H-Isoindole-1,3(2H)-dione, 2-(4-(4-(2-methoxyphenyl)-1-piperazinyl)butyl)-, monohydrobromide
- 2-{4-[4-(2-methoxyphenyl)piperazin-1-yl]butyl}isoindole-1,3-dione hydrobromide
- See more synonyms
- 1-(2-Methoxyphenyl)-4-(phthalimidobutyl)piperazine hydrobromide
- 1-[4-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)butyl]-4-(2-methoxyphenyl)piperazin-1-ium bromide
- 1-(2-methoxyphenyl)-4-(4-(2-phthalimido)butyl)piperazine
- NAN 190
- 1H-Isoindole-1,3(2H)-dione, 2-[4-[4-(2-methoxyphenyl)-1-piperazinyl]butyl]-, monohydrobromide
- 2-[4-[4-(2-Methoxyphenyl)-1-piperazinyl]butyl]-1H-isoindole-1,3(2H)-dione hydrobromide (1:1)
- 2-(4-(4-(2-Methoxyphenyl)piperazin-1-yl)butyl)-isoindoline-1,3-dione hydrobromide
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:
474.3907
Formula:
C23H28BrN3O3
Purity:
97%
InChI:
InChI=1S/C23H27N3O3.BrH/c1-29-21-11-5-4-10-20(21)25-16-14-24(15-17-25)12-6-7-13-26-22(27)18-8-2-3-9-19(18)23(26)28;/h2-5,8-11H,6-7,12-17H2,1H3;1H
InChI key:
AXRUEPFPTQYHQD-UHFFFAOYSA-N
MDL:
Melting point:
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Density:
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EINECS:
Merck:
HS code:
Technical inquiry about: IN-DA000GMH 1H-Isoindole-1,3(2H)-dione, 2-[4-[4-(2-methoxyphenyl)-1-piperazinyl]butyl]-, hydrobromide (1:1)
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