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Home/Compounds/CAS 3159-07-7
Formula C13H9NOSMW 227.28Research-use catalog entryCOA/SDS by request

Dibenzothiazepinone

CAS Number: 3159-07-7

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Loading RDKit molecule structure...
InChIKey: RTERDTBXBYNZIS-UHFFFAOYSA-NC13H9NOS | MW 227.28

Chemical Absolute Identifiers

CAS Number

3159-07-7

PubChem CID

374829

Molecular Formula

C13H9NOS

Molecular Weight

227.28 g/mol

Exact Mass

227.040485

InChIKey

RTERDTBXBYNZIS-UHFFFAOYSA-N

IUPAC Name

5H-benzo[b][1,4]benzothiazepin-6-one

SMILES String

C1=CC=C2C(=C1)C(=O)NC3=CC=CC=C3S2

Physical Properties

Water Solubility

1.2 mol/L

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

Catalog Facts

Structural features

Dibenzothiazepinone (CAS 3159-07-7) is listed in the Life Science portfolio, with molecular formula C13H9NOS and molecular weight 227. 28 g/mol.

Sourcing context

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

Research use context

Intended for life-science research and analytical 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

Life Science ResearchResearch intermediateCustom synthesis building blockResearch chemical sourcingCustom synthesis and catalog availability reviewCOA, SDS, pricing, and fulfillment workflow

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

Dibenzothiazepinone

Names & Synonyms

10,11-Dihydro-11-oxodibenzo[b,f][1,4]thiazepineDibenzo[b,f][1,4]thiazepin-11(10H)-oneDibenzothiazepinone [USP]Dibenzo(b,f)(1,4)thiazepin-11(10H)-oneDibenzothiazepinone (USP)
Show all synonyms
dibenzo[b,f][1,4]thiazepine-11(10-H)-one10,11-dihydro-11-oxodibenz[b,f][1,4]thiazepineDIBENZO(B,F)(1,4)THIAZEPINE-11(10-H)-ONE10,11-DIHYDRO-11-OXODIBENZ(B,F)(1,4)THIAZEPINE10,11-DIHYDRO-11-OXODIBENZO(B,F)(1,4)THIAZEPINEdibenzo[b,f][1,4]thiazepine-11-[10h]oneDibenzo [b-f] [1-4]thiazepine 11-[10H]oneDibenzo[b pound notf][1 pound not4]thiazepine-11-[10H]onedibenzo[b,f][1,4]thiazepine-11-(10H)oneDibenzo[b,f][1,4]thiazepinone10H-Dibenzo[b,f][1,4]thiazepin-11-oneDibenzo[b,4]thiazepinoneGNF-Pf-76911-Oxo-10,11-dihydro-Dibenzo[b,f][1,4]thiazepine
External Identifiers
EC NUMBER: 438-020-0EC NUMBER: 608-646-0DSSTOX SUBSTANCE ID: DTXSID10953553CHEMBL ID: CHEMBL598054UNII: FL6FG1E3WFWIKIDATA ID: Q72465825
Experimental Spectrum References
ATR-IR Spectra — Forensic Spectral ResearchFTIR Spectra — Forensic Spectral ResearchRaman Spectra — Forensic Spectral Research
Literature & Patent References
DOI 10.1126/science.1211936Imaging of Plasmodium liver stages to drive next-generation antimalarial drug discovery.PMID 22096101Imaging of Plasmodium liver stages to drive next-generation antimalarial drug discovery.DOI 10.1073/pnas.0802982105In silico activity profiling reveals the mechanism of action of antimalarials discovered in a high-throughput screen.PMID 18579783In silico activity profiling reveals the mechanism of action of antimalarials discovered in a high-throughput 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

Additional text reference cues are not available for this catalog entry.

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 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 3159-07-7

What are the key identifiers for Dibenzothiazepinone (CAS 3159-07-7)?

Dibenzothiazepinone is identified by CAS 3159-07-7, with molecular formula C13H9NOS, molecular weight 227.28, InChIKey RTERDTBXBYNZIS-UHFFFAOYSA-N.

Can I request a COA for CAS 3159-07-7?

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

Can I request supplier SDS for Dibenzothiazepinone?

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

Is CAS 3159-07-7 available for quotation?

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

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