Research chemical
CAS Number: 108636-29-9
Product details
For laboratory research and professional procurement workflows.
PubChem CID
194791
Exact Mass
833.27485
InChIKey
TZSJGZGYQDNRRX-MPLCHSTDSA-N
IUPAC Name
[(2R,3R,4R,5S,6R)-3-acetamido-2-[[[(2R,3S,4R,5R)-5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-hydroxyphosphoryl]oxy-5-hydroxy-6-(hydroxymethyl)oxan-4-yl] (3R)-3-hydroxytetradecanoate
SMILES String
CCCCCCCCCCC[C@H](CC(=O)O[C@@H]1[C@H]([C@H](O[C@@H]([C@H]1O)CO)OP(=O)(O)OP(=O)(O)OC[C@@H]2[C@H]([C@H]([C@@H](O2)N3C=CC(=O)NC3=O)O)O)NC(=O)C)O
Catalog navigation
Other public CAS pages in this catalog. These links support navigation across additional intermediates and do not imply equivalence, availability, or shared use.
Uridine 5'-(trihydrogen diphosphate), P'-(2-(acetylamino)-2-deoxy-3-O-((3R)-3-hydroxy-1-oxotetradecyl)-alpha-D-glucopyranosyl) ester is identified by CAS 108636-29-9, with molecular formula C31H53N3O19P2, molecular weight 833.7, InChIKey TZSJGZGYQDNRRX-MPLCHSTDSA-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.
No physical property values available.
Properties are provided as catalog reference data and may be confirmed through supplier documentation when required.
Heavy atom count
55
H-bond acceptors
22
H-bond donors
9
Rotatable bonds
23
Ring count
3
Aromatic rings
1
Topological polar surface area
332.16 Ų
Computed LogP
-0.43
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
Uridine 5'-(trihydrogen diphosphate), P'-(2-(acetylamino)-2-deoxy-3-O-((3R)-3-hydroxy-1-oxotetradecyl)-alpha-D-glucopyranosyl) ester (CAS 108636-29-9) is maintained as a cataloged research chemical with formula C31H53N3O19P2, molecular weight 833.
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.
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.
Submit the CAS number, quantity, purity requirement, and destination country for sourcing review.