Research chemical
CAS Number: 2370912-00-6
![8-fluoro-4-isopropyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3,4-dihydro-2H-benzo[b][1,4]oxazine molecular structure, CAS 2370912-00-6](/structure-images/2370912-00-6.png?v=struct-v3)
Product details
For laboratory research and professional procurement workflows.
PubChem CID
139593155
Exact Mass
321.191152
InChIKey
ZIOWQJUDKFCRMO-UHFFFAOYSA-N
IUPAC Name
8-fluoro-4-propan-2-yl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2,3-dihydro-1,4-benzoxazine
SMILES String
CC(C)N1CCOc2c(F)cc(B3OC(C)(C)C(C)(C)O3)cc21
No physical property values available.
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.
8-fluoro-4-isopropyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3,4-dihydro-2H-benzo[b][1,4]oxazine is identified by CAS 2370912-00-6, with molecular formula C17H25BFNO3, molecular weight 321.2, InChIKey ZIOWQJUDKFCRMO-UHFFFAOYSA-N.
Yes. Submit an RFQ and specify COA requirements. Lot-specific COA depends on supplier confirmation.
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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
23
H-bond acceptors
4
H-bond donors
0
Rotatable bonds
2
Ring count
3
Aromatic rings
1
Topological polar surface area
30.93 Ų
Computed LogP
2.73
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
Yes
Computed structure descriptors generated from molecular structure. These are not experimental physical property values, supplier specifications, SDS data, or bioactivity claims.
Structural features
8-fluoro-4-isopropyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3,4-dihydro-2H-benzo[b][1,4]oxazine (CAS 2370912-00-6) is maintained as a commercial cas reference with formula C17H25BFNO3, molecular weight 321. 20 g/mol, PubChem CID 139593155.
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, boronic-acid-related structure, lead-like structure profile, drug-like rule profile.
Documentation needs
Review supplier documentation before handling; 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.