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cis-3a,4,7,7a-Tetrahydro-1H-isoindole-1,3(2H)-dione
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cis-3a,4,7,7a-Tetrahydro-1H-isoindole-1,3(2H)-dione

CAS: 1469-48-3

Ref. 3D-FT140630

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Estimated delivery in United States, on Tuesday 2 Jul 2024

Product Information

Name:
cis-3a,4,7,7a-Tetrahydro-1H-isoindole-1,3(2H)-dione
Synonyms:
  • (3aR,7aS)-3a,4,7,7a-tetrahydro-1H-isoindole-1,3(2H)-dione
  • 1H-Isoindole-1,3(2H)-dione, 3a,4,7,7a-tetrahydro-, (3aR,7aS)-rel-
  • 1H-Isoindole-1,3(2H)-dione, 3a,4,7,7a-tetrahydro-, cis-
  • 1H-Isoindole-1,3(2H)-dione, tetrahydro-
  • 1H-Isoindole-1,3(2H)-dione,3a,4,7,7a-tetrahydro-
  • 3,4,5,6-Tetrahydrophthalimide
  • 3a,4,7,7a-tetrahydro-1H-isoindole-1,3(2H)-dione
  • 4,5,6,7-Tetrahydroisoindole-1,3-dione
  • 4,5,6,7-tetrahydro-1H-isoindole-1,3(2H)-dione
  • 4-Cyclohexene-1,2-dicarboximide
  • See more synonyms
  • 4-Cyclohexene-1,2-dicarboximide, cis-
  • Cyclohexene-1,2-dicarboximide
  • Isoindole-1,3-dione, 3a,4,7,7a-tetrahydro-
  • NSC 41605
  • Phthalimide, tetrahydro-
  • Tetrahydrophthalic acid imide
  • Tetrahydrophthalimide
  • cis-1,2,3,6-Tetrahydrophthalimide
  • cis-4-Cyclohexene-1,2-dicarboximide
  • cis-Tetrahydrophthalimide
  • cis-Δ<sup>4</sup>-Tetrahydrophthalimide
  • delta(4)-Tetrahydrophthalimide
  • delta(sup 4)-Tetrahydrophthalimide
  • rel-(3aR,7aS)-3a,4,7,7a-Tetrahydro-1H-isoindole-1,3(2H)-dione
Description:

cis-3a,4,7,7a-Tetrahydro-1H-isoindole-1,3(2H)-dione is a fatty acid that can be found in many proteins. It is synthesized from the acetate group of acetyl coenzyme A by fatty acid synthase. Preparation of the compound for use in experiments often involves extraction from animal tissue or plant sources and purification by column chromatography. The compound has been used as a pharmacological agent for more than 50 years and has been shown to inhibit protein synthesis. cis-3a,4,7,7a-Tetrahydro-1H-isoindole-1,3(2H)-dione also interacts with matrix effects and plate tests.

Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
151.16 g/mol
Formula:
C8H9NO2
Purity:
Min. 95%
InChI:
InChI=1S/C8H9NO2/c10-7-5-3-1-2-4-6(5)8(11)9-7/h1-2,5-6H,3-4H2,(H,9,10,11)/t5-,6?/m0/s1
InChI key:
InChIKey=CIFFBTOJCKSRJY-ZBHICJROSA-N
SMILES:
O=C1NC(=O)[C@H]2CC=CCC12
MDL:
Melting point:
Boiling point:
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Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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