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Home/Compounds/CAS 236395-14-5
Formula C17H16N2O3MW 296.32Research-use catalog entryCOA/SDS by request

Eslicarbazepine Acetate

CAS Number: 236395-14-5

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Purity
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Loading RDKit molecule structure...
InChIKey: QIALRBLEEWJACW-INIZCTEOSA-NC17H16N2O3 | MW 296.32

Chemical Absolute Identifiers

CAS Number

236395-14-5

PubChem CID

179344

Molecular Formula

C17H16N2O3

Molecular Weight

296.32 g/mol

Exact Mass

296.116092

InChIKey

QIALRBLEEWJACW-INIZCTEOSA-N

IUPAC Name

[(5S)-11-carbamoyl-5,6-dihydrobenzo[b][1]benzazepin-5-yl] acetate

SMILES String

CC(=O)O[C@H]1CC2=CC=CC=C2N(C3=CC=CC=C13)C(=O)N

Physical Properties

Water Solubility

1 mol/L

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

Catalog Facts

Structural features

Eslicarbazepine Acetate (CAS 236395-14-5) is listed in the Advanced Chemicals portfolio, with molecular formula C17H16N2O3 and molecular weight 296. 32 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: Alpha-1A adrenergic receptor (Homo sapiens) — 2 assays; Muscarinic acetylcholine receptor M1 (Homo sapiens) — 2 assays; P2X purinoceptor 4 (Homo sapiens) — 2 assays; Prostaglandin G/H synthase 1 (Homo sapiens) — 2 assays; Protein deacetylase HDAC6 (Homo sapiens) — 2 assays. These records describe research assays and do not establish therapeutic efficacy or clinical use.

Alpha-1A adrenergic receptor

Homo sapiens · SINGLE PROTEIN · 2 qualifying assays · 1 documents

Experimental evidence source: ChEMBL

Muscarinic acetylcholine receptor M1

Homo sapiens · SINGLE PROTEIN · 2 qualifying assays · 1 documents

Experimental evidence source: ChEMBL

P2X purinoceptor 4

Homo sapiens · SINGLE PROTEIN · 2 qualifying assays · 1 documents

Experimental evidence source: ChEMBL

Prostaglandin G/H synthase 1

Homo sapiens · SINGLE PROTEIN · 2 qualifying assays · 1 documents

Experimental evidence source: ChEMBL

Protein deacetylase HDAC6

Homo sapiens · SINGLE PROTEIN · 2 qualifying assays · 1 documents

Experimental evidence source: ChEMBL

Safety & Handling

PPE

Respiratory protection if needed

First Aid

  • Do not give anything to an unconscious person.
  • Rinse mouth with water.

Stability / Reactivity

  • Reactivity.
  • Carbon monoxide, carbon dioxide, nitrogen oxides.

Disposal

  • Dispose of remaining and non-recyclable solutions to a licensed company.
  • Contact a professional institution with a waste disposal license to handle this substance.
Show additional safety reference fields

Fire Fighting

  • If necessary, wear a self-contained breathing apparatus for firefighting.

Accidental Release

  • Use personal protective equipment and emergency procedures.
  • Avoid dust generation.

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

Eslicarbazepine Acetate

Names & Synonyms

BIA 2-093ZebinixAptiomExaliefStedesa
Show all synonyms
ErelibPazzul5H-Dibenz[b,f]azepine-5-carboxamide, 10-(acetyloxy)-10,11-dihydro-, (10S)-(10S)-5-carbamoyl-10,11-dihydro-5H-dibenzo[b,f]azepin-10-yl acetate(10S)-10-acetoxy-10,11-dihydro-5H-dibenz[b,f]azepine-5-carboxamide5H-DIBENZ(B,F)AZEPINE-5-CARBOXAMIDE, 10-(ACETYLOXY)-10,11-DIHYDRO-, (10S)-(10S)-10-acetoxy-10,11-dihydro-5H-dibenz(b,f)azepine-5-carboxamide(10S)-5-CARBAMOYL-10,11-DIHYDRO-5H-DIBENZO(B,F)AZEPIN-10-YL ACETATE(9S)-2-carbamoyl-2-azatricyclo(9.4.0.03,?)pentadeca-1(15),3,5,7,11,13-hexaen-9-yl acetate10-Acetoxy-10,11-dihydro-5H-dibenz(b,f)azepine-5-carboxamide(S)-5-Carbamoyl-10,11-dihydro-5H-dibenzo[b,f]azepin-10-yl acetateEslicarbazepine (acetate)Eslicarbazepine acetate [USAN]exelief
External Identifiers
EC NUMBER: 636-617-2DSSTOX SUBSTANCE ID: DTXSID90178308CHEMBL ID: CHEMBL87992CHEBI ID: CHEBI:87016UNII: BEA68ZVB2KDRUGBANK ID: DB09119KEGG ID: D09612METABOLOMICS WORKBENCH ID: 152163NCI THESAURUS CODE: C83697PHARMGKB ID: PA165947475RXCUI: 1482501WIKIDATA ID: Q410273
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 10.1016/j.ejmech.2021.113890Reactive metabolites of the anticonvulsant drugs and approaches to minimize the adverse drug reaction.DOI 10.6019/CHEMBL4808148HDAC6 screening dataset using tau-based substrate in an enzymatic assay yields selective inhibitors and activatorsPMID 34628237Reactive metabolites of the anticonvulsant drugs and approaches to minimize the adverse drug reaction.DOI 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

1-(11,12-Didehydrodibenz[b,f]azocin-5(6H)-yl)ethanoneCAS 1421353-86-7
N-[3-(11,12-Didehydrodibenz[b,f]azocin-5(6H)-yl)-3-oxopropyl]ureaCAS 2209085-45-8
N-[3-(11,12-Didehydrodibenz[b,f]azocin-5(6H)-yl)-3-oxopropyl]acetamideCAS 1645270-69-4
n-DesmethyltrimipramineCAS 2293-21-2
DBCO-C3-AcidCAS 1207355-31-4

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 100643-71-8DesloratadineCAS 102767-28-2LevetiracetamCAS 106635-80-7TafenoquineCAS 28721-07-5OxcarbazepineCAS 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 236395-14-5

What are the key identifiers for Eslicarbazepine Acetate (CAS 236395-14-5)?

Eslicarbazepine Acetate is identified by CAS 236395-14-5, with molecular formula C17H16N2O3, molecular weight 296.32, InChIKey QIALRBLEEWJACW-INIZCTEOSA-N.

Does CAS 236395-14-5 have reported biological target evidence?

ChEMBL contains qualifying experimental assay evidence associated with Alpha-1A adrenergic receptor, Muscarinic acetylcholine receptor M1, P2X purinoceptor 4, Prostaglandin G/H synthase 1, Protein deacetylase HDAC6. These records do not establish therapeutic efficacy or clinical use.

Can I request a COA for CAS 236395-14-5?

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

Can I request supplier SDS for Eslicarbazepine Acetate?

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

Is CAS 236395-14-5 available for quotation?

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

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