3-(3-(Naphthalen-1-yloxy)propyl)-1H-indole-2-carboxylic acid , CAS No.1072899-39-8

Item Number
N669240
Grouped product items
SKUSizeAvailabilityPrice Qty
N669240-1mg
1mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$999.90
N669240-5mg
5mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$2,999.90

Basic Description

Synonyms3-(3-(Naphthalen-1-yloxy)propyl)-1H-indole-2-carboxylic acid | 3-{3-[(Naphthalen-1-yl)oxy]propyl}-1H-indole-2-carboxylic acid | 3-[3-(NAPHTHALEN-1-YLOXY)PROPYL]-1H-INDOLE-2-CARBOXYLIC ACID | DTXSID80648707 | IQTBMDSOBZUIII-UHFFFAOYSA-N | BDBM50424734 | PD

Product Properties

ALogP5.4

Associated Targets(Human)

MCL1 Tchem Induced myeloid leukemia cell differentiation protein Mcl-1 (2 Activities)
Activity TypeActivity Value -log(M)Mechanism of ActionActivity ReferencePublications (PubMed IDs)
ALB Tchem Serum albumin (1 Activities)
Activity TypeActivity Value -log(M)Mechanism of ActionActivity ReferencePublications (PubMed IDs)
ALB Tchem Serum albumin (2651 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
BCL2L1 Tchem Apoptosis regulator Bcl-X (2604 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
BCL2 Tclin Apoptosis regulator Bcl-2 (3787 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
MCL1 Tchem Induced myeloid leukemia cell differentiation protein Mcl-1 (3820 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

Names and Identifiers

IUPAC Name 3-(3-naphthalen-1-yloxypropyl)-1H-indole-2-carboxylic acid
INCHI InChI=1S/C22H19NO3/c24-22(25)21-18(17-10-3-4-12-19(17)23-21)11-6-14-26-20-13-5-8-15-7-1-2-9-16(15)20/h1-5,7-10,12-13,23H,6,11,14H2,(H,24,25)
InChi Key IQTBMDSOBZUIII-UHFFFAOYSA-N
Canonical SMILES C1=CC=C2C(=C1)C=CC=C2OCCCC3=C(NC4=CC=CC=C43)C(=O)O
Isomeric SMILES C1=CC=C2C(=C1)C=CC=C2OCCCC3=C(NC4=CC=CC=C43)C(=O)O
PubChem CID 25100119
Molecular Weight 345.4

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