Research chemical
CAS Number: 110558-30-0
Product details
For laboratory research and professional procurement workflows.
PubChem CID
71315962
Exact Mass
522.039684
InChIKey
OGKGUIKIBDTIHT-QRVBRYPASA-N
IUPAC Name
[(2R,3R,5S)-3-(4-chlorobenzoyl)oxy-5-(5-fluoro-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methyl 4-chlorobenzoate
SMILES String
O=C(OC[C@H]1O[C@H](n2cc(F)c(=O)[nH]c2=O)C[C@H]1OC(=O)c1ccc(Cl)cc1)c1ccc(Cl)cc1
No physical property values available.
Catalog navigation
Linked by recorded structural or research relationships, not interchangeable products. Check the exact CAS, specification and availability on the linked product page.
3,5-Di-O-p-chlorobenzoyl |A-Floxuridine is identified by CAS 110558-30-0, with molecular formula C23H17Cl2FN2O7, molecular weight 523.3, InChIKey OGKGUIKIBDTIHT-QRVBRYPASA-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.
Properties are provided as catalog reference data and may be confirmed through supplier documentation when required.
Heavy atom count
35
H-bond acceptors
9
H-bond donors
1
Rotatable bonds
6
Ring count
4
Aromatic rings
3
Topological polar surface area
116.69 Ų
Computed LogP
3.35
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.
Structural features
3,5-Di-O-p-chlorobenzoyl |A-Floxuridine (CAS 110558-30-0) is maintained as a cataloged research chemical with formula C23H17Cl2FN2O7, molecular weight 523. 30 g/mol, PubChem CID 71315962.
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, 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.