Research chemical
UDP-N-azidoacetylgalactosamine triethylamine
CAS Number: 653600-48-7
Product details
Identity & specification
- Molecular formula
- C29H56N8O17P2
- Molecular weight
- 850.7 g/mol
- Product type
- Research-use catalog compound
- Documentation
- COA / SDS available by request
For laboratory research and professional procurement workflows.
Technical identifiers
Show PubChem, InChIKey, IUPAC, and SMILES
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
Physical Properties
No physical property values available.
Properties are provided as catalog reference data and may be confirmed through supplier documentation when required.
Computed Structure Descriptors
Show calculated structure fields
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.
Catalog Facts
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.
Applications & Classification
Safety & Handling
Safety and handling reference content is available through documentation requests.
For supplier-issued SDS, request documentation before handling, storage, shipment, or procurement decisions.
Catalog navigation
Related Catalog Entries
Linked by recorded structural or research relationships, not interchangeable products. Check the exact CAS, specification and availability on the linked product page.
Procurement questions
What are the key identifiers for UDP-N-azidoacetylgalactosamine triethylamine (CAS 653600-48-7)?
UDP-N-azidoacetylgalactosamine triethylamine is identified by CAS 653600-48-7, with molecular formula C29H56N8O17P2, molecular weight 850.7, InChIKey PVNRVENWHQWLLJ-DEEULIFHSA-N.
Can I request a COA for CAS 653600-48-7?
Yes. Submit an RFQ and specify COA requirements. Lot-specific COA depends on supplier confirmation.
Can I request supplier SDS for UDP-N-azidoacetylgalactosamine triethylamine?
Yes. Supplier SDS can be requested through the RFQ workflow before handling, storage, shipment, or procurement decisions.
Is CAS 653600-48-7 available for quotation?
Availability, pack size, lead time, and pricing are confirmed through RFQ.
Can MolGraph support bulk sourcing or custom synthesis review?
Submit the CAS number, quantity, purity requirement, and destination country for sourcing review.