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Home/Compounds/CAS 53370-90-4
Formula C13H19NO2MW 221.29Research-use catalog entryCOA/SDS by request

Exalamide

CAS Number: 53370-90-4

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Loading RDKit molecule structure...
InChIKey: CKSJXOVLXUMMFF-UHFFFAOYSA-NC13H19NO2 | MW 221.29

Chemical Absolute Identifiers

CAS Number

53370-90-4

PubChem CID

3316

Molecular Formula

C13H19NO2

Molecular Weight

221.29 g/mol

Exact Mass

221.141579

InChIKey

CKSJXOVLXUMMFF-UHFFFAOYSA-N

IUPAC Name

2-hexoxybenzamide

SMILES String

CCCCCCOC1=CC=CC=C1C(=O)N

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

Exalamide (CAS 53370-90-4) is listed in the Pharmaceutical Intermediates portfolio, with molecular formula C13H19NO2 and molecular weight 221. 29 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: 5-hydroxytryptamine receptor 2B (Homo sapiens) — 3 assays; Protein deacetylase HDAC6 (Homo sapiens) — 4 assays; Muscarinic acetylcholine receptor M2 (Homo sapiens) — 2 assays; Alpha-2A adrenergic receptor (Homo sapiens) — 2 assays; Nuclear receptor subfamily 1 group I member 2 (Homo sapiens) — 3 assays. These records describe research assays and do not establish therapeutic efficacy or clinical use.

5-hydroxytryptamine receptor 2B

Homo sapiens · SINGLE PROTEIN · 3 qualifying assays · 1 documents · best pChEMBL 6.57

Experimental evidence source: ChEMBL

Protein deacetylase HDAC6

Homo sapiens · SINGLE PROTEIN · 4 qualifying assays · 1 documents · best pChEMBL 5.85

Experimental evidence source: ChEMBL

Muscarinic acetylcholine receptor M2

Homo sapiens · SINGLE PROTEIN · 2 qualifying assays · 1 documents · best pChEMBL 4.92

Experimental evidence source: ChEMBL

Alpha-2A adrenergic receptor

Homo sapiens · SINGLE PROTEIN · 2 qualifying assays · 1 documents · best pChEMBL 4.89

Experimental evidence source: ChEMBL

Nuclear receptor subfamily 1 group I member 2

Homo sapiens · SINGLE PROTEIN · 3 qualifying assays · 1 documents · best pChEMBL 4.75

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

Exalamide

Names & Synonyms

2-(Hexyloxy)benzamideHyperan2-n-HexyloxybenzamideExalamidao-(Hexyloxy)benzamide
Show all synonyms
o-Hexyloxybenzamide2-HexyloxybenzamideExalamidumortho-hexyloxybenzamideBenzamide, 2-(hexyloxy)-Exalamide [INN:JAN]Exalamidum [INN-Latin]Exalamida [INN-Spanish]H.P. 216BENZAMIDE, o-HEXYLOXY-Spectrum_001729Exalamide (JAN/INN)EXALAMIDE [INN]EXALAMIDE [JAN]
External Identifiers
EC NUMBER: 258-504-3DSSTOX SUBSTANCE ID: DTXSID9045899CHEMBL ID: CHEMBL1405973CHEBI ID: CHEBI:31585UNII: 7JEC65JCG2DRUGBANK ID: DB20223KEGG ID: D01585NCI THESAURUS CODE: C65607WIKIDATA ID: Q27114461
Experimental Spectrum References
13C NMR Spectra
Literature & Patent References
DOI 10.1038/s41467-023-40064-9A preclinical secondary pharmacology resource illuminates target-adverse drug reaction associations of marketed drugs.PMID 37468498A preclinical secondary pharmacology resource illuminates target-adverse drug reaction associations of marketed drugs.DOI 10.6019/CHEMBL4651402Screening of ~5500 FDA-approved drugs and clinical candidates for anti-SARS-CoV-2 activityDOI 10.6019/CHEMBL4808148HDAC6 screening dataset using tau-based substrate in an enzymatic assay yields selective inhibitors and activatorsDOI 10.1101/2020.04.03.023846In vitro screening of a FDA approved chemical library reveals potential inhibitors of SARS-CoV-2 replicationDOI 10.1101/2020.04.21.054387Identification of potential treatments for COVID-19 through artificial intelligence-enabled phenomic analysis of human cells infected with SARS-CoV-2DOI 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 screen

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

CroconazoleCAS 77175-51-0

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 13710-19-5Tolfenamic AcidCAS 106516-24-9SertindoleCAS 181695-72-7ValdecoxibCAS 104227-87-4FamciclovirCAS 112574-44-4NitrofurazoneCAS 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 acid

RFQ questions for CAS 53370-90-4

What are the key identifiers for Exalamide (CAS 53370-90-4)?

Exalamide is identified by CAS 53370-90-4, with molecular formula C13H19NO2, molecular weight 221.29, InChIKey CKSJXOVLXUMMFF-UHFFFAOYSA-N.

Does CAS 53370-90-4 have reported biological target evidence?

ChEMBL contains qualifying experimental assay evidence associated with 5-hydroxytryptamine receptor 2B, Protein deacetylase HDAC6, Muscarinic acetylcholine receptor M2, Alpha-2A adrenergic receptor, Nuclear receptor subfamily 1 group I member 2. These records do not establish therapeutic efficacy or clinical use.

Can I request a COA for CAS 53370-90-4?

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

Can I request supplier SDS for Exalamide?

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

Is CAS 53370-90-4 available for quotation?

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

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