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Home/Compounds/CAS 102146-07-6
Formula C16H24N4O2MW 304.39Research-use catalog entryCOA/SDS by request

Dpcpx

CAS Number: 102146-07-6

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Loading RDKit molecule structure...
InChIKey: FFBDFADSZUINTG-UHFFFAOYSA-NC16H24N4O2 | MW 304.39

Chemical Absolute Identifiers

CAS Number

102146-07-6

PubChem CID

1329

Molecular Formula

C16H24N4O2

Molecular Weight

304.39 g/mol

Exact Mass

304.189926

InChIKey

FFBDFADSZUINTG-UHFFFAOYSA-N

IUPAC Name

8-cyclopentyl-1,3-dipropyl-7H-purine-2,6-dione

SMILES String

CCCn1c(=O)c2[nH]c(C3CCCC3)nc2n(CCC)c1=O

Physical Properties

Water Solubility

3.1 mol/L

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

Catalog Facts

Structural features

Dpcpx (CAS 102146-07-6) is listed in the Advanced Chemicals portfolio, with molecular formula C16H24N4O2 and molecular weight 304. 39 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: Adenosine receptor A1 (Bos taurus) — 11 assays; Adenosine receptor A1 (Rattus norvegicus) — 45 assays; Adenosine receptor A1 (Homo sapiens) — 62 assays; Adenosine receptor A1 (Cavia porcellus) — 9 assays; Adenosine receptor A2b (Homo sapiens) — 17 assays. These records describe research assays and do not establish therapeutic efficacy or clinical use.

Adenosine receptor A1

Bos taurus · SINGLE PROTEIN · 11 qualifying assays · 11 documents · best pChEMBL 9.81

Experimental evidence source: ChEMBL

Adenosine receptor A1

Rattus norvegicus · SINGLE PROTEIN · 45 qualifying assays · 28 documents · best pChEMBL 9.68

Experimental evidence source: ChEMBL

Adenosine receptor A1

Homo sapiens · SINGLE PROTEIN · 62 qualifying assays · 52 documents · best pChEMBL 9.33

Experimental evidence source: ChEMBL

Adenosine receptor A1

Cavia porcellus · SINGLE PROTEIN · 9 qualifying assays · 9 documents · best pChEMBL 8.88

Experimental evidence source: ChEMBL

Adenosine receptor A2b

Homo sapiens · SINGLE PROTEIN · 17 qualifying assays · 15 documents · best pChEMBL 8.42

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

Dpcpx

Names & Synonyms

8-Cyclopentyl-1,3-dipropylxanthine1,3-dipropyl-8-cyclopentylxanthine1,3-DpcpxPD-116,9488-cyclopentyl-1,3-dipropyl-3,7-dihydro-1H-purine-2,6-dione
Show all synonyms
8-Cyclopentyl-3,7-dihydro-1,3-dipropyl-1H-purin-2,6-dione8-cyclopentyl-1,3-dipropyl-1H-purine-2,6(3H,7H)-dionedipropylcyclopentylxanthine1,3-DIPROPYL-8-CYCLOPENTYLXANTHINE [DPCPX]1H-Purine-2,6-dione, 8-cyclopentyl-3,9-dihydro-1,3-dipropyl-Spectrum_000271Opera_ID_1608-Cyclopentyl-3,7-dihydro-1,3-dipropyl-1H-purine-2,6-dioneLopac-C-101Spectrum2_001808Spectrum3_001073Spectrum4_001228Spectrum5_001887
External Identifiers
EC NUMBER: 634-445-2DSSTOX SUBSTANCE ID: DTXSID50144706CHEMBL ID: CHEMBL183CHEBI ID: CHEBI:73282UNII: 9PTP4FOI9EDRUGBANK ID: DB12946HMDB ID: HMDB0247432KEGG ID: C13709METABOLOMICS WORKBENCH ID: 66339PHARMGKB ID: PA152530740PHARMGKB ID: PA165291460WIKIDATA ID: Q5280076Tocris-0439
Experimental Spectrum References
13C NMR SpectraATR-IR Spectra — Forensic Spectral ResearchRaman Spectra — Forensic Spectral Research
Literature & Patent References
DOI 10.1016/j.isci.2024.108907Identification and evaluation of small-molecule inhibitors against the dNTPase SAMHD1 via a comprehensive screening funnelDOI 10.6019/CHEMBL5665443Enzyme Inhibitor Single Concentration assay results for EUbOPEN Chemogenomics LibraryDOI 10.6019/CHEMBL5724562Toxicity screen in isolated B cell assay results for EUbOPEN Chemogenomics LibraryDOI 10.6019/CHEMBL5724581Toxicity screen in purified B cell assay results for EUbOPEN Chemogenomics LibraryDOI 10.6019/CHEMBL5724801EUbOPEN Chemogenomics Library - MultiplexPMID 38318365Identification and evaluation of small-molecule inhibitors against the dNTPase SAMHD1 via a comprehensive screening funnelDOI 10.1016/j.ejmech.2023.115419Structure-based virtual screening discovers potent and selective adenosine A<sub>1</sub> receptor antagonists.DOI 10.1021/acs.jmedchem.2c01768Exploring the Effect of Halogenation in a Series of Potent and Selective A<sub>2B</sub> Adenosine Receptor 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

Show non-linked catalog cues

Non-public related references

Mrs-1754CAS 264622-58-4
8-Bromo-7-(2-butyn-1-yl)-3,7-dihydro-3-methyl-1H-purine-2,6-dioneCAS 666816-98-4
LisofyllineCAS 100324-81-0
8-Bromo-7-but-2-ynyl-3-methyl-1-[(4-methylquinazolin-2-yl)methyl]purine-2,6-dioneCAS 853029-57-9

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 264622-58-4Mrs-1754CAS 139481-59-7CandesartanCAS 64461-82-1Tizanidine HydrochlorideCAS 58-61-7AdenosineCAS 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 102146-07-6

What are the key identifiers for Dpcpx (CAS 102146-07-6)?

Dpcpx is identified by CAS 102146-07-6, with molecular formula C16H24N4O2, molecular weight 304.39, InChIKey FFBDFADSZUINTG-UHFFFAOYSA-N.

Does CAS 102146-07-6 have reported biological target evidence?

ChEMBL contains qualifying experimental assay evidence associated with Adenosine receptor A1, Adenosine receptor A1, Adenosine receptor A1, Adenosine receptor A1, Adenosine receptor A2b. These records do not establish therapeutic efficacy or clinical use.

Can I request a COA for CAS 102146-07-6?

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

Can I request supplier SDS for Dpcpx?

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

Is CAS 102146-07-6 available for quotation?

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