1-Pentyl-1H-indole-2,3-dione , CAS No.4290-90-8

Item Number
P332599
Grouped product items
SKUSizeAvailabilityPrice Qty
P332599-1g
1g
Available within 8-12 weeks(?)
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$199.90

Basic Description

Synonyms4290-90-8 | 1-Pentyl-1H-indole-2,3-dione | 1-Pentylindoline-2,3-dione | 1-pentylindole-2,3-dione | 1-pentyl-2,3-dihydro-1H-indole-2,3-dione | CHEMBL3128209 | 1-pentyl isatin | SCHEMBL281625 | DTXSID30364501 | UGVPQGQPUANQSX-UHFFFAOYSA-N | BDBM50448806 | MFCD00224228 | STL577262 |
Storage TempRoom temperature
Shipped InNormal

Associated Targets(Human)

ALDH3A1 Tchem Aldehyde dehydrogenase, dimeric NADP-preferring (1 Activities)
Activity TypeActivity Value -log(M)Mechanism of ActionActivity ReferencePublications (PubMed IDs)
ALDH1A1 Tchem Retinal dehydrogenase 1 (1 Activities)
Activity TypeActivity Value -log(M)Mechanism of ActionActivity ReferencePublications (PubMed IDs)
ALDH2 Tclin Aldehyde dehydrogenase (509 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
ALDH1A1 Tchem Aldehyde dehydrogenase 1A1 (77053 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
ALDH3A1 Tchem Aldehyde dehydrogenase dimeric NADP-preferring (307 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

Names and Identifiers

IUPAC Name 1-pentylindole-2,3-dione
INCHI InChI=1S/C13H15NO2/c1-2-3-6-9-14-11-8-5-4-7-10(11)12(15)13(14)16/h4-5,7-8H,2-3,6,9H2,1H3
InChi Key UGVPQGQPUANQSX-UHFFFAOYSA-N
Canonical SMILES CCCCCN1C2=CC=CC=C2C(=O)C1=O
Isomeric SMILES CCCCCN1C2=CC=CC=C2C(=O)C1=O
PubChem CID 1581092
Molecular Weight 217.27

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