- Package
- 10 mg
- Purity
- 98%
- Price
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- Availability
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- Delivery
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CAS Number: 130798-51-5
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CAS Number
130798-51-5
PubChem CID
446916
Molecular Formula
C12H9Cl2NO4
Molecular Weight
302.11 g/mol
Exact Mass
300.990863
InChIKey
KNBSYZNKEAWABY-UHFFFAOYSA-N
IUPAC Name
3-(2-carboxyethyl)-4,6-dichloro-1H-indole-2-carboxylic acid
SMILES String
C1=C(C=C(C2=C1NC(=C2CCC(=O)O)C(=O)O)Cl)Cl
No physical property values available.
Properties are provided as catalog reference data and may be confirmed through supplier documentation when required.
Structural features
Mdl-29951 (CAS 130798-51-5) is listed in the Advanced Chemicals portfolio, with molecular formula C12H9Cl2NO4 and molecular weight 302. 11 g/mol.
Sourcing context
Catalog reference for RFQ preparation, supplier confirmation, and research chemical sourcing review.
Research use context
Intended for research building-block and synthetic chemistry workflows; structure-derived tags include nitrogen-containing heterocycle.
Documentation needs
COA/SDS status, availability, lead time, pack size, and shipment documentation can be confirmed during quotation.
ChEMBL reports experimental activity evidence for: Uracil nucleotide/cysteinyl leukotriene receptor (Homo sapiens) — 18 assays; Glutamate receptor ionotropic, NMDA 1 (Rattus norvegicus) — 4 assays; Fructose-1,6-bisphosphatase 1 (Homo sapiens) — 3 assays. These records describe research assays and do not establish therapeutic efficacy or clinical use.
Uracil nucleotide/cysteinyl leukotriene receptor
Homo sapiens · SINGLE PROTEIN · 18 qualifying assays · 5 documents · best pChEMBL 8.2
Experimental evidence source: ChEMBL
Glutamate receptor ionotropic, NMDA 1
Rattus norvegicus · SINGLE PROTEIN · 4 qualifying assays · 4 documents · best pChEMBL 7.16
Experimental evidence source: ChEMBL
Fructose-1,6-bisphosphatase 1
Homo sapiens · SINGLE PROTEIN · 3 qualifying assays · 2 documents · best pChEMBL 5.7
Experimental evidence source: ChEMBL
Safety and handling reference content is available through documentation requests.
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Preliminary Safety Reference
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Safety Reference / SDS RequestCatalog navigation
Other public CAS pages in this catalog. These links support navigation across additional intermediates and do not imply equivalence, availability, or shared use.
Mdl-29951 is identified by CAS 130798-51-5, with molecular formula C12H9Cl2NO4, molecular weight 302.11, InChIKey KNBSYZNKEAWABY-UHFFFAOYSA-N.
ChEMBL contains qualifying experimental assay evidence associated with Uracil nucleotide/cysteinyl leukotriene receptor, Glutamate receptor ionotropic, NMDA 1, Fructose-1,6-bisphosphatase 1. 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.
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