Research chemical
CAS Number: 1111638-06-2
![2-Methyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)imidazo[1,2-a]pyrimidine molecular structure, CAS 1111638-06-2](/structure-images/1111638-06-2.png?v=struct-v3)
Product details
For laboratory research and professional procurement workflows.
PubChem CID
53398639
Exact Mass
259.149207
InChIKey
BVSOSXPBYPUVHZ-UHFFFAOYSA-N
SMILES String
Cc1cn2cc(B3OC(C)(C)C(C)(C)O3)cnc2n1
Appearance
Solid
Properties are provided as catalog reference data and may be confirmed through supplier documentation when required.
Catalog navigation
Linked by recorded structural or research relationships, not interchangeable products. Check the exact CAS, specification and availability on the linked product page.
2-Methyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)imidazo[1,2-a]pyrimidine is identified by CAS 1111638-06-2, with molecular formula C13H18BN3O2, molecular weight 259.11, InChIKey BVSOSXPBYPUVHZ-UHFFFAOYSA-N.
Yes. Submit an RFQ and specify COA requirements. Lot-specific COA depends on supplier confirmation.
Yes. Supplier SDS can be requested through the RFQ workflow before handling, storage, shipment, or procurement decisions.
Availability, pack size, lead time, and pricing are confirmed through RFQ.
Submit the CAS number, quantity, purity requirement, and destination country for sourcing review.
Heavy atom count
19
H-bond acceptors
5
H-bond donors
0
Rotatable bonds
1
Ring count
3
Aromatic rings
2
Topological polar surface area
48.65 Ų
Computed LogP
1.34
Fragment-like structure rule
Yes
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
Yes
Computed structure descriptors generated from molecular structure. These are not experimental physical property values, supplier specifications, SDS data, or bioactivity claims.
Structural features
2-Methyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)imidazo[1,2-a]pyrimidine (CAS 1111638-06-2) is maintained as a cataloged research chemical with formula C13H18BN3O2, molecular weight 259. 11 g/mol, PubChem CID 53398639.
Sourcing context
Catalog reference for RFQ preparation, supplier confirmation, and research chemical sourcing review.
Research use context
Use this page for identity verification, supplier-aware sourcing review, and RFQ preparation; structure-derived tags include nitrogen-containing heterocycle, boronic-acid-related structure, fragment-like structure profile, lead-like structure profile.
Documentation needs
Review supplier documentation before handling; hazard codes: H302, H315, H319; for research use only.
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