Research chemical
CAS Number: 83918-61-0
Product details
For laboratory research and professional procurement workflows.
PubChem CID
44150873
Exact Mass
460.09953
InChIKey
UHFBCZJBOZBWER-SOIKFHLCSA-N
IUPAC Name
azanium [(2R,3S,5R)-3-hydroxy-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methyl (4-nitrophenyl) phosphate
SMILES String
Cc1cn([C@H]2C[C@H](O)[C@@H](COP(=O)([O-])Oc3ccc([N+](=O)[O-])cc3)O2)c(=O)[nH]c1=O.[NH4+]
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.
5'-thymidylic acid, mono(4-nitrophenyl) ester, monoammonium salt is identified by CAS 83918-61-0, with molecular formula C16H21N4O10P, molecular weight 460.33, InChIKey UHFBCZJBOZBWER-SOIKFHLCSA-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
31
H-bond acceptors
14
H-bond donors
6
Rotatable bonds
7
Ring count
3
Aromatic rings
2
Topological polar surface area
222.55 Ų
Computed LogP
0.34
Fragment-like structure rule
No
Lead-like structure rule
No
Drug-like structure rule
No
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
5'-thymidylic acid, mono(4-nitrophenyl) ester, monoammonium salt (CAS 83918-61-0) is maintained as a commercial cas reference with formula C16H21N4O10P, molecular weight 460. 33 g/mol, PubChem CID 44150873.
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, phosphine-ligand motif.
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.