Research chemical

PI4K|Apkg-IN-2

CAS Number: 3099010-20-2

Chemical structure
PI4K|Apkg-IN-2 molecular structure, CAS 3099010-20-2

Product details

Identity & specification

Molecular formula
C19H13Cl2N7O
Molecular weight
426.3 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

177838639

Exact Mass

425.055864

InChIKey

RPSPDODKZZQNMS-UHFFFAOYSA-N

IUPAC Name

5-[4-amino-1-[(3,4-dichlorophenyl)methyl]pyrazolo[3,4-d]pyrimidin-3-yl]-1,3-benzoxazol-2-amine

SMILES String

Nc1nc2cc(-c3nn(Cc4ccc(Cl)c(Cl)c4)c4ncnc(N)c34)ccc2o1

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

29

H-bond acceptors

8

H-bond donors

4

Rotatable bonds

3

Ring count

5

Aromatic rings

5

Topological polar surface area

121.67 Ų

Computed LogP

4.15

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

PI4K|Apkg-IN-2 (CAS 3099010-20-2) is maintained as a commercial cas reference with formula C19H13Cl2N7O, molecular weight 426. 30 g/mol, PubChem CID 177838639.

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 PI4K|Apkg-IN-2 (CAS 3099010-20-2)?

PI4K|Apkg-IN-2 is identified by CAS 3099010-20-2, with molecular formula C19H13Cl2N7O, molecular weight 426.3, InChIKey RPSPDODKZZQNMS-UHFFFAOYSA-N.

Can I request a COA for CAS 3099010-20-2?

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

Can I request supplier SDS for PI4K|Apkg-IN-2?

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

Is CAS 3099010-20-2 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.