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Home/Compounds/CAS 107754-20-1
Formula C24H26N2O5MW 422.5Research-use catalog entryCOA/SDS by request

4-((5-(((Cyclopentyloxy)carbonyl)amino)-1-methyl-1H-indol-3-yl)methyl)-3-methoxybenzoic acid

CAS Number: 107754-20-1

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Purity
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Loading RDKit molecule structure...
InChIKey: KFQBKNCZRCRBOU-UHFFFAOYSA-NC24H26N2O5 | MW 422.5

Chemical Absolute Identifiers

CAS Number

107754-20-1

PubChem CID

11293119

Molecular Formula

C24H26N2O5

Molecular Weight

422.5 g/mol

Exact Mass

422.184172

InChIKey

KFQBKNCZRCRBOU-UHFFFAOYSA-N

IUPAC Name

4-[[5-(cyclopentyloxycarbonylamino)-1-methylindol-3-yl]methyl]-3-methoxybenzoic acid

SMILES String

CN1C=C(C2=C1C=CC(=C2)NC(=O)OC3CCCC3)CC4=C(C=C(C=C4)C(=O)O)OC

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

4-((5-(((Cyclopentyloxy)carbonyl)amino)-1-methyl-1H-indol-3-yl)methyl)-3-methoxybenzoic acid (CAS 107754-20-1) is listed in the Pharmaceutical Intermediates portfolio, with molecular formula C24H26N2O5 and molecular weight 422. 50 g/mol.

Sourcing context

Catalog reference for RFQ preparation, supplier confirmation, and research chemical sourcing review.

Research use context

Intended for research-stage medicinal chemistry and intermediate synthesis 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

Pharmaceutical Intermediate ResearchResearch intermediateCustom synthesis building blockPharmaceutical intermediate researchResearch chemical sourcingCustom synthesis and catalog availability reviewCOA, SDS, pricing, and fulfillment workflow
Biological target reference

ChEMBL reports experimental activity evidence for: Cysteinyl leukotriene receptor 1 (Cavia porcellus) — 2 assays. These records describe research assays and do not establish therapeutic efficacy or clinical use.

Cysteinyl leukotriene receptor 1

Cavia porcellus · SINGLE PROTEIN · 2 qualifying assays · 2 documents · best pChEMBL 6.8

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

4-((5-(((Cyclopentyloxy)carbonyl)amino)-1-methyl-1H-indol-3-yl)methyl)-3-methoxybenzoic acid

Names & Synonyms

4-[[5-[[(CYCLOPENTYLOXY)CARBONYL]AMINO]-1-METHYL-1H-INDOL-3-YL]METHYL]-3-METHOXYBENZOIC ACIDBenzoic acid, 4-((5-(((cyclopentyloxy)carbonyl)amino)-1-methyl-1H-indol-3-yl)methyl)-3-methoxy-4-[(5-{[(cyclopentyloxy)carbonyl]amino}-1-methyl-1H-indol-3-yl)methyl]-3-methoxybenzoic acid4-[[5-(cyclopentoxycarbonylamino)-1-methyl-indol-3-yl]methyl]-3-methoxy-benzoic acid4-[5-(cyclopentyloxycarbonylamino)-1-methyl-indol-3-yl-methyl]-3-methoxy-benzoic acid
Show all synonyms
{3-[2-methoxy-4-carboxy-benzyl]-1-methyl-1H-indol-5-yl}-carbamic acid cyclopentyl ester4-(5-Cyclopentyloxycarbonylamino-1-methyl-1H-indol-3-ylmethyl)-3-methoxy-benzoic acid4-(5-cyclopentyloxycarbonylamino-1-methylindol-3-ylmethyl)-3-methoxybenzoic acid4-[5-(Cyclopentyloxycarbonyl)amino-1-methylindol-3-ylmethyl]-3-methoxybenzoic acid4-[5-(Cyclopentyloxycarbonyl)amino-1-methylindol-3ylmethyl]-3-methoxybenzoic acid4-[[5-[[(cyclopentyloxy)carbonyl]amino]-1-methyl-1h-indol-3-yl]methyl]-3-methoxy-benzoic acid
External Identifiers
DSSTOX SUBSTANCE ID: DTXSID20461477CHEMBL ID: CHEMBL298727UNII: UEM3BGH9XBWIKIDATA ID: Q82285836
Literature & Patent References
DOI 10.1021/acs.jmedchem.6b01287Opportunities and Challenges for Fatty Acid Mimetics in Drug Discovery.PMID 28252961Opportunities and Challenges for Fatty Acid Mimetics in Drug Discovery.DOI 10.1021/jm00091a0101,3,6-trisubstituted indoles as peptidoleukotriene antagonists: benefits of a second, polar, pyrrole substituent.PMID 13201231,3,6-trisubstituted indoles as peptidoleukotriene antagonists: benefits of a second, polar, pyrrole substituent.DOI 10.1021/jm00168a037Evolution of a series of peptidoleukotriene antagonists: synthesis and structure/activity relationships of 1,3,5-substituted indoles and indazoles.PMID 2342072Evolution of a series of peptidoleukotriene antagonists: synthesis and structure/activity relationships of 1,3,5-substituted indoles and indazoles.

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

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Non-public related references

Methyl 4-((5-amino-1-methyl-1H-indol-3-yl)methyl)-3-methoxybenzoateCAS 107754-14-3
3-(Cyclopropylmethoxy)-4-hydroxybenzoic acidCAS 1243391-44-7
Methyl 3-(cyclopropylmethoxy)-4-iodobenzoateCAS 1392191-29-5
3-(Cyclopropylmethoxy)-4-(difluoromethoxy)benzoic AcidCAS 162401-62-9
3,4-Bis(acetyloxy)benzoic acidCAS 58534-64-8

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 107754-14-3Methyl 4-((5-amino-1-methyl-1H-indol-3-yl)methyl)-3-methoxybenzoateCAS 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 107754-20-1

What are the key identifiers for 4-((5-(((Cyclopentyloxy)carbonyl)amino)-1-methyl-1H-indol-3-yl)methyl)-3-methoxybenzoic acid (CAS 107754-20-1)?

4-((5-(((Cyclopentyloxy)carbonyl)amino)-1-methyl-1H-indol-3-yl)methyl)-3-methoxybenzoic acid is identified by CAS 107754-20-1, with molecular formula C24H26N2O5, molecular weight 422.5, InChIKey KFQBKNCZRCRBOU-UHFFFAOYSA-N.

Does CAS 107754-20-1 have reported biological target evidence?

ChEMBL contains qualifying experimental assay evidence associated with Cysteinyl leukotriene receptor 1. These records do not establish therapeutic efficacy or clinical use.

Can I request a COA for CAS 107754-20-1?

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

Can I request supplier SDS for 4-((5-(((Cyclopentyloxy)carbonyl)amino)-1-methyl-1H-indol-3-yl)methyl)-3-methoxybenzoic acid?

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

Is CAS 107754-20-1 available for quotation?

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

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