Research chemical
CAS Number: 653600-48-7
Product details
For laboratory research and professional procurement workflows.
PubChem CID
172642556
Exact Mass
850.323866
InChIKey
PVNRVENWHQWLLJ-DEEULIFHSA-N
IUPAC Name
[(2R,4R,5R)-3-[(2-azidoacetyl)amino]-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl] [[(2R,3R,5R)-5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-oxidophosphoryl] phosphate;bis(triethylazanium)
SMILES String
CC[NH+](CC)CC.CC[NH+](CC)CC.[N-]=[N+]=NCC(=O)NC1[C@@H](OP(=O)([O-])OP(=O)([O-])OC[C@H]2O[C@@H](n3ccc(=O)[nH]c3=O)C(O)[C@H]2O)OC(CO)[C@H](O)[C@@H]1O
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.
UDP-N-azidoacetylgalactosamine triethylamine is identified by CAS 653600-48-7, with molecular formula C29H56N8O17P2, molecular weight 850.7, InChIKey PVNRVENWHQWLLJ-DEEULIFHSA-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.
No physical property values available.
Properties are provided as catalog reference data and may be confirmed through supplier documentation when required.
Heavy atom count
56
H-bond acceptors
25
H-bond donors
9
Rotatable bonds
18
Ring count
3
Aromatic rings
1
Topological polar surface area
369.16 Ų
Computed LogP
-5.76
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
UDP-N-azidoacetylgalactosamine triethylamine (CAS 653600-48-7) is maintained as a commercial cas reference with formula C29H56N8O17P2, molecular weight 850. 70 g/mol, PubChem CID 172642556.
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.