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Home/Compounds/CAS 182498-32-4
Formula C13H10BrN3O4MW 352.14Research-use catalog entryCOA/SDS by request

Sb 225002

CAS Number: 182498-32-4

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Loading RDKit molecule structure...
InChIKey: MQBZVUNNWUIPMK-UHFFFAOYSA-NC13H10BrN3O4 | MW 352.14

Chemical Absolute Identifiers

CAS Number

182498-32-4

PubChem CID

3854666

Molecular Formula

C13H10BrN3O4

Molecular Weight

352.14 g/mol

Exact Mass

350.98547

InChIKey

MQBZVUNNWUIPMK-UHFFFAOYSA-N

IUPAC Name

1-(2-bromophenyl)-3-(2-hydroxy-4-nitrophenyl)urea

SMILES String

O=C(Nc1ccc([N+](=O)[O-])cc1O)Nc1ccccc1Br

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

Sb 225002 (CAS 182498-32-4) is listed in the Advanced Chemicals portfolio, with molecular formula C13H10BrN3O4 and molecular weight 352. 14 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

Organic 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: C-X-C chemokine receptor type 2 (Homo sapiens) — 6 assays; C-X-C chemokine receptor type 1 (Homo sapiens) — 2 assays; Protein deacetylase HDAC6 (Homo sapiens) — 4 assays. These records describe research assays and do not establish therapeutic efficacy or clinical use.

C-X-C chemokine receptor type 2

Homo sapiens · SINGLE PROTEIN · 6 qualifying assays · 5 documents · best pChEMBL 7.66

Experimental evidence source: ChEMBL

C-X-C chemokine receptor type 1

Homo sapiens · SINGLE PROTEIN · 2 qualifying assays · 1 documents · best pChEMBL 7.66

Experimental evidence source: ChEMBL

Protein deacetylase HDAC6

Homo sapiens · SINGLE PROTEIN · 4 qualifying assays · 1 documents · best pChEMBL 6.21

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

Sb 225002

Names & Synonyms

3-(2-bromophenyl)-1-(2-hydroxy-4-nitrophenyl)ureaN-(2-Bromophenyl)-N'-(2-hydroxy-4-nitrophenyl)ureaUrea, N-(2-bromophenyl)-N'-(2-hydroxy-4-nitrophenyl)-N-(2-hydroxy-4-nitrophenyl)-N'-(2-bromophenyl)ureaC13H10BrN3O4
Show all synonyms
1-(2-bromophenyl)-3-(2-hydroxy-4-nitrophenyl)urea.s7651SB225002?B60551-(2-bromophenyl)-3-(2-hydroxy-4-nitro-phenyl)urea1-(2-BROMOPHENYL)-3-(4-NITRO-2-OXIDANYL-PHENYL)UREA
External Identifiers
EC NUMBER: 803-197-9DSSTOX SUBSTANCE ID: DTXSID20397383CHEMBL ID: CHEMBL239767CHEBI ID: CHEBI:93074UNII: SSX8FD4H24WIKIDATA ID: Q27088712
Literature & Patent References
DOI 10.1021/acs.jmedchem.4c02102A Fluorescent Probe Enables the Discovery of Improved Antagonists Targeting the Intracellular Allosteric Site of the Chemokine Receptor CCR7.PMID 39937529A Fluorescent Probe Enables the Discovery of Improved Antagonists Targeting the Intracellular Allosteric Site of the Chemokine Receptor CCR7.DOI 10.1016/j.ejmech.2024.116158Novel small molecule inhibitors targeting renal cell carcinoma: Status, challenges, future directions.PMID 38278080Novel small molecule inhibitors targeting renal cell carcinoma: Status, challenges, future directions.DOI 10.1016/j.ejmech.2023.115175Expanding role of CXCR2 and therapeutic potential of CXCR2 antagonists in inflammatory diseases and cancers.DOI 10.6019/EOS300108ECBD screening data for assay EOS300108PMID 36780833Expanding role of CXCR2 and therapeutic potential of CXCR2 antagonists in inflammatory diseases and cancers.DOI 10.1016/j.ejmech.2021.113812Design, synthesis and anti-tumor evaluation of 1,2,4-triazol-3-one derivatives and pyridazinone derivatives as novel CXCR2 antagonists.

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

N-benzyl-2-methyl-4-nitroanilineCAS 201157-13-3
NS-1643CAS 448895-37-2
N-benzyl-4-nitroanilineCAS 14309-92-3
DthibCAS 897326-30-6
Methyl 4-(benzylamino)-3-nitrobenzoateCAS 68502-46-5

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 138402-11-6IrbesartanCAS 698394-73-9VercirnonCAS 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 182498-32-4

What are the key identifiers for Sb 225002 (CAS 182498-32-4)?

Sb 225002 is identified by CAS 182498-32-4, with molecular formula C13H10BrN3O4, molecular weight 352.14, InChIKey MQBZVUNNWUIPMK-UHFFFAOYSA-N.

Does CAS 182498-32-4 have reported biological target evidence?

ChEMBL contains qualifying experimental assay evidence associated with C-X-C chemokine receptor type 2, C-X-C chemokine receptor type 1, Protein deacetylase HDAC6. These records do not establish therapeutic efficacy or clinical use.

Can I request a COA for CAS 182498-32-4?

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

Can I request supplier SDS for Sb 225002?

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

Is CAS 182498-32-4 available for quotation?

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

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