Research chemical
CAS Number: 108887-08-7
Product details
For laboratory research and professional procurement workflows.
PubChem CID
9943931
Exact Mass
293.008924
InChIKey
QXLNYGAFLHIMEL-UHFFFAOYSA-N
IUPAC Name
(7-oxophenoxazin-3-yl) dihydrogen phosphate
SMILES String
O=c1ccc2nc3ccc(OP(=O)(O)O)cc3oc-2c1
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.
3H-Phenoxazin-3-one, 7-(phosphonooxy)- is identified by CAS 108887-08-7, with molecular formula C12H8NO6P, molecular weight 293.17, InChIKey QXLNYGAFLHIMEL-UHFFFAOYSA-N.
ChEMBL contains qualifying experimental assay evidence associated with Alkaline phosphatase, germ cell type. These records do not establish therapeutic efficacy or clinical use.
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.
Heavy atom count
20
H-bond acceptors
7
H-bond donors
2
Rotatable bonds
2
Ring count
3
Aromatic rings
1
Topological polar surface area
109.86 Ų
Computed LogP
1.76
Fragment-like structure rule
No
Lead-like structure rule
Yes
Drug-like structure rule
Yes
Structure family
phosphine ligand
Precious metal motif
No
Transition metal motif
No
Phosphine ligand motif
Yes
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
3H-Phenoxazin-3-one, 7-(phosphonooxy)- (CAS 108887-08-7) is maintained as a cataloged research chemical with formula C12H8NO6P, molecular weight 293. 17 g/mol, PubChem CID 9943931.
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, phosphine-ligand motif, lead-like structure profile, drug-like rule profile.
Documentation needs
SDS signal word: Warning; hazard codes: H302, H315, H319, H335; for research use only.
ChEMBL reports experimental activity evidence for: Alkaline phosphatase, germ cell type (Homo sapiens) — 3 assays. These records describe research assays and do not establish therapeutic efficacy or clinical use.
Alkaline phosphatase, germ cell type
Homo sapiens · SINGLE PROTEIN · 3 qualifying assays · 1 documents
Experimental evidence source: ChEMBL
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 RequestSubmit the CAS number, quantity, purity requirement, and destination country for sourcing review.