Research chemical

Ciglitazone

CAS Number: 111184-64-6

Chemical structure
Ciglitazone molecular structure, CAS 111184-64-6

Product details

Identity & specification

Molecular formula
C18H23NO3S
Molecular weight
333.4 g/mol
Product type
Research-use catalog compound
Documentation
COA / SDS available by request

For laboratory research and professional procurement workflows.

Technical identifiers

Show PubChem, InChIKey, IUPAC, and SMILES

PubChem CID

2750

Exact Mass

333.139865

InChIKey

YZFWTZACSRHJQD-UHFFFAOYSA-N

IUPAC Name

5-[[4-[(1-methylcyclohexyl)methoxy]phenyl]methyl]-1,3-thiazolidine-2,4-dione

SMILES String

CC1(CCCCC1)COC2=CC=C(C=C2)CC3C(=O)NC(=O)S3

Physical Properties

No physical property values available.

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

Computed Structure Descriptors

Show calculated structure fields

Heavy atom count

23

H-bond acceptors

4

H-bond donors

1

Rotatable bonds

5

Ring count

3

Aromatic rings

1

Topological polar surface area

55.4 Ų

Computed LogP

3.93

Fragment-like structure rule

No

Lead-like structure rule

Yes

Drug-like structure rule

Yes

Structure family

n heterocycle ligand

Precious metal motif

No

Transition metal motif

No

Phosphine ligand motif

No

N-heterocycle motif

Yes

Boronic acid motif

No

Computed structure descriptors generated from molecular structure. These are not experimental physical property values, supplier specifications, SDS data, or bioactivity claims.

Catalog Facts

Structural features

Ciglitazone (CAS 111184-64-6) is maintained as a commercial cas reference with formula C18H23NO3S, molecular weight 333. 40 g/mol, PubChem CID 2750.

Sourcing context

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

Research use context

Use this page for CAS identity lookup, internal catalog search, and commercial discovery workflows; structure-derived tags include nitrogen-containing heterocycle, lead-like structure profile, drug-like rule profile.

Documentation needs

Review supplier documentation before handling; for research use only.

Applications & Classification

Commercial Research ChemicalsHeterocyclic Building BlocksResearch 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: Tyrosyl-DNA phosphodiesterase 1 (Homo sapiens) — 3 assays; Amine oxidase [flavin-containing] B (Homo sapiens) — 2 assays; 15-hydroxyprostaglandin dehydrogenase [NAD(+)] (Homo sapiens) — 2 assays; Peroxisome proliferator-activated receptor gamma (Homo sapiens) — 6 assays; Peroxisome proliferator-activated receptor gamma (Mus musculus) — 2 assays. These records describe research assays and do not establish therapeutic efficacy or clinical use.

Tyrosyl-DNA phosphodiesterase 1

Homo sapiens · SINGLE PROTEIN · 3 qualifying assays · 1 documents · best pChEMBL 7.5

Experimental evidence source: ChEMBL

Amine oxidase [flavin-containing] B

Homo sapiens · SINGLE PROTEIN · 2 qualifying assays · 2 documents · best pChEMBL 6.65

Experimental evidence source: ChEMBL

15-hydroxyprostaglandin dehydrogenase [NAD(+)]

Homo sapiens · SINGLE PROTEIN · 2 qualifying assays · 2 documents · best pChEMBL 5.57

Experimental evidence source: ChEMBL

Peroxisome proliferator-activated receptor gamma

Homo sapiens · SINGLE PROTEIN · 6 qualifying assays · 5 documents · best pChEMBL 5.52

Experimental evidence source: ChEMBL

Peroxisome proliferator-activated receptor gamma

Mus musculus · SINGLE PROTEIN · 2 qualifying assays · 1 documents · best pChEMBL 5.52

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.

Catalog navigation

Linked by recorded structural or research relationships, not interchangeable products. Check the exact CAS, specification and availability on the linked product page.

Procurement questions

What are the key identifiers for Ciglitazone (CAS 111184-64-6)?

Ciglitazone is identified by CAS 111184-64-6, with molecular formula C18H23NO3S, molecular weight 333.4, InChIKey YZFWTZACSRHJQD-UHFFFAOYSA-N.

Does CAS 111184-64-6 have reported biological target evidence?

ChEMBL contains qualifying experimental assay evidence associated with Tyrosyl-DNA phosphodiesterase 1, Amine oxidase [flavin-containing] B, 15-hydroxyprostaglandin dehydrogenase [NAD(+)], Peroxisome proliferator-activated receptor gamma, Peroxisome proliferator-activated receptor gamma. These records do not establish therapeutic efficacy or clinical use.

Can I request a COA for CAS 111184-64-6?

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

Can I request supplier SDS for Ciglitazone?

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

Is CAS 111184-64-6 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.