8-Acetylamino-3a,4,5,9b-tetrahydro-3H-cyclopenta-[c]quinoline-4-carboxylic acid , CAS No.347362-65-6

Item Number
A386764
Grouped product items
SKUSizeAvailabilityPrice Qty
A386764-500mg
500mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$235.90

Product Properties

ALogP1.118
HBD Count2
Rotatable Bond2

Associated Targets(Human)

PTPN7 Tchem Protein-tyrosine phosphatase LC-PTP (886 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
GAPDH Tchem Glyceraldehyde-3-phosphate dehydrogenase liver (1284 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
HSPA1A Tchem Heat shock 70 kDa protein 1 (164 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
NR4A1 Tchem Nuclear receptor subfamily 4 group A member 1 (458 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

Associated Targets(non-human)

Dusp6 Dual specificity protein phosphatase 6 (459 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
HSPA8 Heat shock cognate 71 kDa protein (1 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

Names and Identifiers

IUPAC Name 8-acetamido-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-4-carboxylic acid
INCHI InChI=1S/C15H16N2O3/c1-8(18)16-9-5-6-13-12(7-9)10-3-2-4-11(10)14(17-13)15(19)20/h2-3,5-7,10-11,14,17H,4H2,1H3,(H,16,18)(H,19,20)
InChi Key QLBLLPHHKLJIQF-UHFFFAOYSA-N
Canonical SMILES CC(=O)NC1=CC2=C(C=C1)NC(C3C2C=CC3)C(=O)O
Isomeric SMILES CC(=O)NC1=CC2=C(C=C1)NC(C3C2C=CC3)C(=O)O
PubChem CID 3115075
Molecular Weight 272.29914

Certificates

Certificate of Analysis(COA)

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Chemical and Physical Properties

DMSO(mM) Max Solubility10

Related Documents

Solution Calculators