Research chemical

PDGFRalpha kinase inhibitor 1

CAS Number: 2209053-93-8

Chemical structure
PDGFRalpha kinase inhibitor 1 molecular structure, CAS 2209053-93-8

Product details

Identity & specification

Molecular formula
C34H34N8O2
Molecular weight
586.7 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

129318936

Exact Mass

586.280472

InChIKey

NWVOHJOHQOHBMB-UHFFFAOYSA-N

IUPAC Name

N-[2-(dimethylamino)ethyl]-N-[[4-[[4-methyl-3-[(4-pyridin-3-ylpyrimidin-2-yl)amino]phenyl]carbamoyl]phenyl]methyl]pyridine-3-carboxamide

SMILES String

Cc1ccc(NC(=O)c2ccc(CN(CCN(C)C)C(=O)c3cccnc3)cc2)cc1Nc1nccc(-c2cccnc2)n1

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

44

H-bond acceptors

10

H-bond donors

2

Rotatable bonds

11

Ring count

5

Aromatic rings

5

Topological polar surface area

116.24 Ų

Computed LogP

5.44

Fragment-like structure rule

No

Lead-like structure rule

No

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

PDGFRalpha kinase inhibitor 1 (CAS 2209053-93-8) is maintained as a commercial cas reference with formula C34H34N8O2, molecular weight 586. 70 g/mol, PubChem CID 129318936.

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, 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

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 PDGFRalpha kinase inhibitor 1 (CAS 2209053-93-8)?

PDGFRalpha kinase inhibitor 1 is identified by CAS 2209053-93-8, with molecular formula C34H34N8O2, molecular weight 586.7, InChIKey NWVOHJOHQOHBMB-UHFFFAOYSA-N.

Can I request a COA for CAS 2209053-93-8?

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

Can I request supplier SDS for PDGFRalpha kinase inhibitor 1?

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

Is CAS 2209053-93-8 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.