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Home/Compounds/CAS 130798-51-5
Formula C12H9Cl2NO4MW 302.11Research-use catalog entryCOA/SDS by request

Mdl-29951

CAS Number: 130798-51-5

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10 mg
Purity
98%
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Purity
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Loading RDKit molecule structure...
InChIKey: KNBSYZNKEAWABY-UHFFFAOYSA-NC12H9Cl2NO4 | MW 302.11

Chemical Absolute Identifiers

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

Physical Properties

No physical property values available.

Properties are provided as catalog reference data and may be confirmed through supplier documentation when required.

Catalog Facts

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.

Applications & Classification

Heterocyclic Building BlocksSynthetic ChemistryResearch intermediateCustom synthesis building blockResearch chemical sourcingCustom synthesis and catalog availability reviewCOA, SDS, pricing, and fulfillment workflow
Biological target reference

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 & Handling

Safety and handling reference content is available through documentation requests.

For supplier-issued SDS, request documentation before handling, storage, shipment, or procurement decisions.

Preliminary Safety Reference

For supplier-issued SDS or COA, submit a documentation request.

Safety Reference / SDS Request

Names & Synonyms / External Identifiers

Chemical Name

Mdl-29951

Names & Synonyms

Mdl 29951MDL29,9511H-Indole-3-propanoic acid, 2-carboxy-4,6-dichloro-2-Carboxy-4,6-dichloro-1H-indole-3-propanoic acid3-(2-Carboxy-4,6-dichloroindol-3-yl)propionic acid
Show all synonyms
3-(2-CARBOXY-ETHYL)-4,6-DICHLORO-1H-INDOLE-2-CARBOXYLIC ACID1levMaybridge3_007017Biomol-NT_000207C12H9Cl2NO4Oprea1_5968922-Carboxy-4,6-dichloro-1H-indole-3-propionic acidBPBio1_001266MDL 29951?MDL 29951.002-?Carboxy-?4,?6-?dichloro-1H-?indole-?3-?propanoic acid
External Identifiers
DSSTOX SUBSTANCE ID: DTXSID901356859CHEMBL ID: CHEMBL31344DRUGBANK ID: DB04175METABOLOMICS WORKBENCH ID: 148646WIKIDATA ID: Q27095008WIKIDATA ID: Q72515474
Literature & Patent References
DOI 10.1021/acs.jmedchem.4c01755Discovery of Anthranilic Acid Derivatives as Antagonists of the Pro-Inflammatory Orphan G Protein-Coupled Receptor GPR17.PMID 39484825Discovery of Anthranilic Acid Derivatives as Antagonists of the Pro-Inflammatory Orphan G Protein-Coupled Receptor GPR17.DOI 10.6019/CHEMBL4808148HDAC6 screening dataset using tau-based substrate in an enzymatic assay yields selective inhibitors and activatorsDOI 10.21203/rs.3.rs-23951/v1Identification of inhibitors of SARS-CoV-2 in-vitro cellular toxicity in human (Caco-2) cells using a large scale drug repurposing collectionDOI 10.6019/CHEMBL4495564Identification of inhibitors of SARS-Cov2 M-Pro enzymatic activity using a small molecule repurposing screenDOI 10.6019/CHEMBL4495565Cytopathic SARS-Cov2 screening on VERO-E6 cells in a large repurposing effortDOI 10.1021/acs.jmedchem.7b017683-(2-Carboxyethyl)indole-2-carboxylic Acid Derivatives: Structural Requirements and Properties of Potent Agonists of the Orphan G Protein-Coupled Receptor GPR17.PMID 300485893-(2-Carboxyethyl)indole-2-carboxylic Acid Derivatives: Structural Requirements and Properties of Potent Agonists of the Orphan G Protein-Coupled Receptor GPR17.

Documentation & Compliance Facts

Compliance Facts

Shipment review: Required

Documentation available by request

Certificate of Analysis (COA): By request

Supplier Safety Data Sheet (SDS): By request

Purity and pack size confirmation: By request

Availability and lead time review: Confirmed by RFQ

Shipment documentation review: By request

For supplier-issued documentation by request, use the RFQ actions on this page.Review preliminary safety reference

What happens after RFQ

  1. 1We review the CAS identity, quantity, and documentation request.
  2. 2We check sourcing options, supplier availability, COA/SDS, purity, pack size, and lead time.
  3. 3We review destination and shipment documentation needs when applicable.
  4. 4We follow up with a quotation or clarification request.

Text Reference Cues

Show non-linked catalog cues

Non-public related references

3-(carboxymethyl)-5-chloro-1H-indole-2-carboxylic acidCAS 120716-95-2
3-(carboxymethyl)-1H-indole-2-carboxylic acidCAS 31529-27-8
5,7-dichloro-1H-indole-2-carboxylic acidCAS 4792-71-6
5-chloro-3-formyl-1H-indole-2-carboxylic acidCAS 380448-07-7
3-(2-(4-fluorophenyl)-1H-indol-3-yl)propanoic acidCAS 869472-64-0

Non-public references are shown as text only and do not imply equivalence, availability, or shared use.

Catalog navigation

Related Catalog Entries

Other public CAS pages in this catalog. These links support navigation across additional intermediates and do not imply equivalence, availability, or shared use.

CAS 120716-95-23-(carboxymethyl)-5-chloro-1H-indole-2-carboxylic acidCAS 153436-22-7GavestinelCAS 68-41-7CycloserineCAS 1002310-00-0Tert-butyl 1-(2-chloro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)ethylcarbamateCAS 1005174-17-3(E)-3-(2-Propyl-6-(trifluoromethyl)pyridin-3-yl)acrylic acidCAS 1018125-49-92-(3-Cyclopropyl-6-ethyl-4-(trifluoromethyl)-1H-pyrazolo[3,4-b]pyridin-1-yl)acetic acidCAS 1018128-07-8Isopropyl 4-chloro-2-methylquinoline-6-carboxylateCAS 1018142-22-76-cyclopropyl-1-(2,2-difluoroethyl)-3-methyl-1H-pyrazolo[3,4-b]pyridine-4-carboxylic acidCAS 1018144-00-72-(3-Cyclopropyl-6-isopropyl-4-(trifluoromethyl)-1H-pyrazolo[3,4-b]pyridin-1-yl)acetic acid

RFQ questions for CAS 130798-51-5

What are the key identifiers for Mdl-29951 (CAS 130798-51-5)?

Mdl-29951 is identified by CAS 130798-51-5, with molecular formula C12H9Cl2NO4, molecular weight 302.11, InChIKey KNBSYZNKEAWABY-UHFFFAOYSA-N.

Does CAS 130798-51-5 have reported biological target evidence?

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.

Can I request a COA for CAS 130798-51-5?

Yes. Submit an RFQ and specify COA requirements. Lot-specific COA depends on supplier confirmation.

Can I request supplier SDS for Mdl-29951?

Yes. Supplier SDS can be requested through the RFQ workflow before handling, storage, shipment, or procurement decisions.

Is CAS 130798-51-5 available for quotation?

Availability, pack size, lead time, and pricing are confirmed through RFQ.

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