4-(N-(1,8-NAPHTHALIMIDO))-N-BUTYRIC ACID
CAS: 88909-96-0
Ref. IN-DA0048W0
| 1g | 304.00 € | ||
| 100mg | 115.00 € | ||
| 250mg | 159.00 € |
Estimated delivery in United States, on Friday 29 Nov 2024
Product Information
Name:
4-(N-(1,8-NAPHTHALIMIDO))-N-BUTYRIC ACID
Synonyms:
- 1h,3H-benzo(de)isoquinoline-2-butyric acid-1,3-dione
- isodibut
- izodibut
- Virstatin
- Isodibut
- 4-(1,3-Dioxo-1H,3H-benzo[de]isoquinolin-2-yl)-butyric acid
- 4-(1,3-dioxo-1H-benzo[de]isoquinolin-2(3H)-yl)butanoic acid
- 4-(N-(1,8-naphthalimide))-n-butyric acid
- 1,3-Dioxo-1H-benz(de)isoquinoline-2(3H)-butanoic acid
- 1,3-Dioxo-1H-benz(de)isoquinoline-2(3H)-butyric acid
- See more synonyms
- 1,3-dioxo-1H-Benz[de]isoquinoline-2(3H)-butanoic acid
- 4-(1,3-dioxobenzo[de]isoquinolin-2-yl)butanoic acid
- 1H-Benz(de)isoquinoline-2(3H)-butanoic acid, 1,3-dioxo-
- 4-{2,4-dioxo-3-azatricyclo[7.3.1.0^{5,13}]trideca-1(13),5,7,9,11-pentaen-3-yl}butanoic acid
- 1H-Benz[de]isoquinoline-2(3H)-butanoicacid, 1,3-dioxo-
- 4-{2,4-Dioxo-3-azatricyclo[7.3.1.0 {5,13}]trideca- 1(13),5,7,9,11-pentaen-3-yl}butanoic acid
- 4-{2,4-dioxo-3-azatricyclo[7.3.1.0,(1)(3)]trideca-1(13),5,7,9,11-pentaen-3-yl}butanoic acid
- 4-{2,4-dioxo-3-azatricyclo[7.3.1.0?,??]trideca-1(13),5,7,9,11-pentaen-3-yl}butanoic acid
- 4-{2,4-dioxo-3-azatricyclo[7.3.1.0^{5,13}]trideca- 1(13),5,7,9,11-pentaen-3-yl}butanoic acid
- 4-{2,4-dioxo-3-azatricyclo[7.3.1.0^{5,13}]trideca-1(12),5,7,9(13),10-pentaen-3-yl}butanoic acid
- 4-{2,4-dioxo-3-azatricyclo[7.3.1.05,13]trideca-1(13),5,7,9,11-pentaen-3-yl}butanoic acid
- 1,3-Dioxo-1H-benz[de]isoquinoline-2(3H)-butanoic acid
- 1H-benz[de]isoquinoline-2(3H)-butanoic acid, 1,3-dioxo-
- 4-(1,3-Dioxo-1H-benzo[de]isoquinolin-2(3H)-yl)butanoate
- 4-(N-(1,8-Naphthalimido))-N-Butyric Acid
- Alx 430-147
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:
283.2787
Formula:
C16H13NO4
Purity:
98%
InChI:
InChI=1S/C16H13NO4/c18-13(19)8-3-9-17-15(20)11-6-1-4-10-5-2-7-12(14(10)11)16(17)21/h1-2,4-7H,3,8-9H2,(H,18,19)
InChI key:
ZHXRDXTYPCPBTI-UHFFFAOYSA-N
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
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