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Home/Compounds/CAS 538-75-0
Formula C13H22N2MW 206.33Research-use catalog entryCOA/SDS by request

Dicyclohexylcarbodiimide

CAS Number: 538-75-0

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Loading RDKit molecule structure...
InChIKey: QOSSAOTZNIDXMA-UHFFFAOYSA-NC13H22N2 | MW 206.33

Chemical Absolute Identifiers

CAS Number

538-75-0

PubChem CID

10868

Molecular Formula

C13H22N2

Molecular Weight

206.33 g/mol

Exact Mass

206.178299

InChIKey

QOSSAOTZNIDXMA-UHFFFAOYSA-N

IUPAC Name

N,N'-dicyclohexylmethanediimine

SMILES String

C1CCC(CC1)N=C=NC2CCCCC2

Physical Properties

Melting Point

33.89–35 °C

Water Solubility

1.99e+3 mol/L

Flash Point

112.8 °C

Show more physical data

Vapor Pressure

Estimated value, unit not specified

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

Catalog Facts

Structural features

Dicyclohexylcarbodiimide (CAS 538-75-0) is listed in the Advanced Chemicals portfolio, with molecular formula C13H22N2 and molecular weight 206. 33 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

Synthetic 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: Nuclear receptor ROR-gamma (Mus musculus) — 2 assays; Androgen receptor (Homo sapiens) — 2 assays; Bile acid receptor (Homo sapiens) — 2 assays; Peroxisome proliferator-activated receptor gamma (Homo sapiens) — 2 assays; Retinoic acid receptor RXR-alpha (Homo sapiens) — 2 assays. These records describe research assays and do not establish therapeutic efficacy or clinical use.

Nuclear receptor ROR-gamma

Mus musculus · SINGLE PROTEIN · 2 qualifying assays · 1 documents · best pChEMBL 5.65

Experimental evidence source: ChEMBL

Androgen receptor

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

Experimental evidence source: ChEMBL

Bile acid receptor

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

Experimental evidence source: ChEMBL

Peroxisome proliferator-activated receptor gamma

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

Experimental evidence source: ChEMBL

Retinoic acid receptor RXR-alpha

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

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

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Safety Reference / SDS Request

Names & Synonyms / External Identifiers

Chemical Name

Dicyclohexylcarbodiimide

Names & Synonyms

N,N'-Dicyclohexylcarbodiimide1,3-DicyclohexylcarbodiimideDCCDDCCICarbodicyclohexylimide
Show all synonyms
Bis(cyclohexyl)carbodiimideCarbodiimide, dicyclohexyl-Cyclohexanamine, N,N'-methanetetraylbis-dicyclohexylmethanediimineN,N'-MethanetetraylbiscyclohexaamineDicyclohexyl-Carbodiimiden,n-dicyclohexylcarbodiimideDCCn,n'-methanediylidenedicyclohexanamineN,N-dicyclohexylcarbodiimide(DCC)DicylcohexylcarbodiimideDCC Crosslinkerdicyclohexyl carbodiimide1,3-dicyclohexyl carbodiimide
External Identifiers
EC NUMBER: 208-704-1DSSTOX SUBSTANCE ID: DTXSID1023817CHEMBL ID: CHEMBL162598CHEBI ID: CHEBI:53090UNII: 0T1427205EHMDB ID: HMDB0251215METABOLOMICS WORKBENCH ID: 58542WIKIDATA ID: Q306565
Experimental Spectrum References
13C NMR Spectra15N NMR Spectra1D NMR Spectra1H NMR SpectraATR-IR SpectraFTIR Spectra — Forensic Spectral ResearchRaman Spectra — Bio-Rad LaboratoriesVapor Phase IR Spectra
Literature & Patent References
DOI 10.1016/j.bmcl.2022.128822Identification of small-molecule urea derivatives as PTPC modulators targeting the c subunit of F<sub>1</sub>/F<sub>o</sub>-ATP synthase.PMID 35636649Identification of small-molecule urea derivatives as PTPC modulators targeting the c subunit of F<sub>1</sub>/F<sub>o</sub>-ATP synthase.DOI 10.1016/j.ejmech.2016.07.068Amphiphilic xanthones as a potent chemical entity of anti-mycobacterial agents with membrane-targeting properties.PMID 27517813Amphiphilic xanthones as a potent chemical entity of anti-mycobacterial agents with membrane-targeting properties.DOI 10.1016/j.bmc.2014.12.060Novel, potent, orally bioavailable and selective mycobacterial ATP synthase inhibitors that demonstrated activity against both replicating and non-replicating M. tuberculosis.PMID 25614114Novel, potent, orally bioavailable and selective mycobacterial ATP synthase inhibitors that demonstrated activity against both replicating and non-replicating M. tuberculosis.DOI 10.1128/aac.00753-07Pyrrolidine dithiocarbamate and diethyldithiocarbamate are active against growing and nongrowing persister Mycobacterium tuberculosis.PMID 17876006Pyrrolidine dithiocarbamate and diethyldithiocarbamate are active against growing and nongrowing persister Mycobacterium tuberculosis.

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

Dicyclohexyl carbonateCAS 4427-97-8

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 2387-23-7N,N'-DicyclohexylureaCAS 1212-29-9DicyclohexylthioureaCAS 931-53-3Cyclohexyl isocyanideCAS 97-18-7BithionolCAS 1897-45-6ChlorothalonilCAS 21829-25-4NifedipineCAS 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-carboxylate

RFQ questions for CAS 538-75-0

What are the key identifiers for Dicyclohexylcarbodiimide (CAS 538-75-0)?

Dicyclohexylcarbodiimide is identified by CAS 538-75-0, with molecular formula C13H22N2, molecular weight 206.33, InChIKey QOSSAOTZNIDXMA-UHFFFAOYSA-N.

Does CAS 538-75-0 have reported biological target evidence?

ChEMBL contains qualifying experimental assay evidence associated with Nuclear receptor ROR-gamma, Androgen receptor, Bile acid receptor, Peroxisome proliferator-activated receptor gamma, Retinoic acid receptor RXR-alpha. These records do not establish therapeutic efficacy or clinical use.

Can I request a COA for CAS 538-75-0?

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

Can I request supplier SDS for Dicyclohexylcarbodiimide?

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

Is CAS 538-75-0 available for quotation?

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