MolGraph
CompoundsDocumentationComplianceAbout
MolGraph

Research chemical sourcing and molecular building block RFQ workflows.

MolGraph is operated by Tessorix Inc.

support@molgraph.com

Products are intended for laboratory research use only and are not for human or veterinary use.

Compounds

  • Compound catalog
  • CAS Search

Company

  • About
  • Contact

Documentation

  • Quality Documentation
  • SDS Disclaimer

Compliance

  • Compliance

Legal

  • Terms
  • Privacy

Copyright © 2026 MolGraph. All Rights Reserved.

Home/Compounds/CAS 1015-89-0
Formula C13H9NOMW 195.22Research-use catalog entryCOA/SDS by request

6(5H)-Phenanthridinone

CAS Number: 1015-89-0

Sourcing & RFQ

Submit an RFQ to review pricing, availability, lead time, pack size, purity, COA, and supplier SDS for this catalog entry.

Available options

Available Options

Package
1 g
Purity
98%
Price
Request review
Availability
Shipping review required
Delivery
Shipping review required
Package
1 kg
Purity
98%
Price
Request review
Availability
Shipping review required
Delivery
Shipping review required
Package
10 g
Purity
98%
Price
Request review
Availability
Shipping review required
Delivery
Shipping review required
Package
100 g
Purity
98%
Price
Request review
Availability
Shipping review required
Delivery
Shipping review required
Package
25 g
Purity
98%
Price
Request review
Availability
Shipping review required
Delivery
Shipping review required
Package
5 g
Purity
98%
Price
Request review
Availability
Shipping review required
Delivery
Shipping review required
Package
500 g
Purity
98%
Price
Request review
Availability
Shipping review required
Delivery
Shipping review required

Shipping review is required before pricing or stock can be confirmed publicly. Shipping, duties, and documentation fees are confirmed before order acceptance.

Loading RDKit molecule structure...
InChIKey: RZFVLEJOHSLEFR-UHFFFAOYSA-NC13H9NO | MW 195.22

Chemical Absolute Identifiers

CAS Number

1015-89-0

PubChem CID

1853

Molecular Formula

C13H9NO

Molecular Weight

195.22 g/mol

Exact Mass

195.068414

InChIKey

RZFVLEJOHSLEFR-UHFFFAOYSA-N

IUPAC Name

5H-phenanthridin-6-one

SMILES String

O=c1[nH]c2ccccc2c2ccccc12

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

6(5H)-Phenanthridinone (CAS 1015-89-0) is listed in the Pharmaceutical Intermediates portfolio, with molecular formula C13H9NO and molecular weight 195. 22 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: Cytochrome P450 1A2 (Homo sapiens) — 2 assays; Poly [ADP-ribose] polymerase 1 (Homo sapiens) — 8 assays; Prelamin-A/C (Homo sapiens) — 2 assays; RecQ-like DNA helicase BLM (Homo sapiens) — 2 assays; G-protein coupled receptor 3 (Homo sapiens) — 2 assays. These records describe research assays and do not establish therapeutic efficacy or clinical use.

Cytochrome P450 1A2

Homo sapiens · SINGLE PROTEIN · 2 qualifying assays · 2 documents · best pChEMBL 7.8

Experimental evidence source: ChEMBL

Poly [ADP-ribose] polymerase 1

Homo sapiens · SINGLE PROTEIN · 8 qualifying assays · 8 documents · best pChEMBL 6.52

Experimental evidence source: ChEMBL

Prelamin-A/C

Homo sapiens · SINGLE PROTEIN · 2 qualifying assays · 1 documents · best pChEMBL 5.2

Experimental evidence source: ChEMBL

RecQ-like DNA helicase BLM

Homo sapiens · SINGLE PROTEIN · 2 qualifying assays · 1 documents · best pChEMBL 4.55

Experimental evidence source: ChEMBL

G-protein coupled receptor 3

Homo sapiens · SINGLE PROTEIN · 2 qualifying assays · 1 documents · best pChEMBL 4.35

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

6(5H)-Phenanthridinone

Names & Synonyms

Phenanthridin-6(5H)-onePhenanthridone6-Phenanthridinol6-Phenanthridinone6-Phenanthridone
Show all synonyms
Phenantridone6-(5H)-phenanthridinone5,6-dihydrophenanthridin-6-onePhenanthridone (misnomer)6(5H)-PhenantridinoneCCRIS 29784avu6-hydroxyphenanthridineMaybridge1_005473Lopac-P-88525-hydrophenanthridin-6-onephenanthridine, 6-hydroxy-Lopac0_000994
External Identifiers
EC NUMBER: 213-804-3DSSTOX SUBSTANCE ID: DTXSID0074423CHEMBL ID: CHEMBL45245CHEBI ID: CHEBI:75292UNII: AVQ13AUB5JHMDB ID: HMDB0247116WIKIDATA ID: Q27145196phenanthridin-6-ol
Experimental Spectrum References
13C NMR Spectra1H NMR Spectra — Sigma-Aldrich Co. LLC.ATR-IR Spectra — Bio-Rad Laboratories, Inc.FTIR Spectra — Bio-Rad Laboratories, Inc.Raman Spectra
Literature & Patent References
DOI 10.1016/j.bmcl.2023.129427The development of diphenyleneiodonium analogs as GPR3 agonists.PMID 37541631The development of diphenyleneiodonium analogs as GPR3 agonists.DOI 10.1016/j.ejmech.2020.112570The ups and downs of Poly(ADP-ribose) Polymerase-1 inhibitors in cancer therapy-Current progress and future direction.DOI 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 effortPMID 32717529The ups and downs of Poly(ADP-ribose) Polymerase-1 inhibitors in cancer therapy-Current progress and future direction.DOI 10.1016/j.bmcl.2014.04.061Synthesis of isoquinolinone-based tricycles as novel poly(ADP-ribose) polymerase-1 (PARP-1) inhibitors.DOI 10.1021/ml400292sEvaluation and Structural Basis for the Inhibition of Tankyrases by PARP Inhibitors.

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

1,4-Dihydro-6-methoxy-2,3-quinoxalinedioneCAS 31910-18-6
N4-BenzoylcytosineCAS 26661-13-2

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 23593-75-1ClotrimazoleCAS 10083-24-6PiceatannolCAS 123-78-4SphingosineCAS 100643-71-8DesloratadineCAS 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 1015-89-0

What are the key identifiers for 6(5H)-Phenanthridinone (CAS 1015-89-0)?

6(5H)-Phenanthridinone is identified by CAS 1015-89-0, with molecular formula C13H9NO, molecular weight 195.22, InChIKey RZFVLEJOHSLEFR-UHFFFAOYSA-N.

Does CAS 1015-89-0 have reported biological target evidence?

ChEMBL contains qualifying experimental assay evidence associated with Cytochrome P450 1A2, Poly [ADP-ribose] polymerase 1, Prelamin-A/C, RecQ-like DNA helicase BLM, G-protein coupled receptor 3. These records do not establish therapeutic efficacy or clinical use.

Can I request a COA for CAS 1015-89-0?

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

Can I request supplier SDS for 6(5H)-Phenanthridinone?

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

Is CAS 1015-89-0 available for quotation?

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

Can MolGraph support bulk sourcing or custom synthesis review?

Submit the CAS number, quantity, purity requirement, and destination country for sourcing review.