Research chemical
CAS Number: 100394-23-8
Product details
For laboratory research and professional procurement workflows.
PubChem CID
963505
Exact Mass
263.079373
InChIKey
GOWUBWYAUQFOOY-UHFFFAOYSA-N
SMILES String
COc1ccc2[nH]c(C(=O)O)c(CCC(=O)O)c2c1
No physical property values available.
XLogP
1.6
Catalog navigation
Other public CAS pages in this catalog. These links support navigation across additional intermediates and do not imply equivalence, availability, or shared use.
3-(2-carboxyethyl)-5-methoxy-1H-indole-2-carboxylic acid is identified by CAS 100394-23-8, with molecular formula C13H13NO5, molecular weight 263.25, InChIKey GOWUBWYAUQFOOY-UHFFFAOYSA-N.
ChEMBL contains qualifying experimental assay evidence associated with 3-hydroxyacyl-CoA dehydrogenase type-2, Uracil nucleotide/cysteinyl leukotriene receptor. These records do not establish therapeutic efficacy or clinical use.
Yes. Submit an RFQ and specify COA requirements. Lot-specific COA depends on supplier confirmation.
Yes. Supplier SDS can be requested through the RFQ workflow before handling, storage, shipment, or procurement decisions.
Availability, pack size, lead time, and pricing are confirmed through RFQ.
Properties are provided as catalog reference data and may be confirmed through supplier documentation when required.
Heavy atom count
19
H-bond acceptors
6
H-bond donors
3
Rotatable bonds
5
Ring count
2
Aromatic rings
2
Topological polar surface area
99.62 Ų
Computed LogP
1.89
Fragment-like structure rule
Yes
Lead-like structure rule
Yes
Drug-like structure rule
Yes
Structure family
n heterocycle ligand
Precious metal motif
No
Transition metal motif
No
Phosphine ligand motif
No
N-heterocycle motif
Yes
Boronic acid motif
No
Computed structure descriptors generated from molecular structure. These are not experimental physical property values, supplier specifications, SDS data, or bioactivity claims.
Structural features
3-(2-carboxyethyl)-5-methoxy-1H-indole-2-carboxylic acid (CAS 100394-23-8) is an English MolGraph catalog reference, molecular formula C13H13NO5 and molecular weight 263. 25 g/mol.
Sourcing context
Catalog reference for RFQ preparation, supplier confirmation, and research chemical sourcing review.
Research use context
Use this page to review identity data, application tags, sourcing readiness, and RFQ context for heterocyclic building-block research, bioactivity screening workflows, research chemical sourcing.
Documentation needs
Request supplier-issued SDS/COA before handling, storage, shipment, or procurement decisions. Public page content is for research catalog reference and does not replace supplier-issued safety documentation.
ChEMBL reports experimental activity evidence for: 3-hydroxyacyl-CoA dehydrogenase type-2 (Homo sapiens) — 2 assays; Uracil nucleotide/cysteinyl leukotriene receptor (Homo sapiens) — 2 assays. These records describe research assays and do not establish therapeutic efficacy or clinical use.
3-hydroxyacyl-CoA dehydrogenase type-2
Homo sapiens · SINGLE PROTEIN · 2 qualifying assays · 1 documents · best pChEMBL 4.7
Experimental evidence source: ChEMBL
Uracil nucleotide/cysteinyl leukotriene receptor
Homo sapiens · SINGLE PROTEIN · 2 qualifying assays · 1 documents
Experimental evidence source: ChEMBL
Safety and handling reference content is available through documentation requests.
For supplier-issued SDS, request documentation before handling, storage, shipment, or procurement decisions.
Submit the CAS number, quantity, purity requirement, and destination country for sourcing review.