Research chemical
CAS Number: 76487-51-9
Product details
For laboratory research and professional procurement workflows.
PubChem CID
195944
Exact Mass
334.112464
InChIKey
RCMJNJVGOFCOSP-BOHATCBPSA-N
IUPAC Name
(4S,5R,6R,7R,8R)-5-acetamido-9-azido-4,6,7,8-tetrahydroxy-2-oxononanoic acid
SMILES String
CC(=O)N[C@H]([C@H](CC(=O)C(=O)O)O)[C@H]([C@@H]([C@@H](CN=[N+]=[N-])O)O)O
No physical property values available.
Properties are provided as catalog reference data and may be confirmed through supplier documentation when required.
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.
5-Acetamido-9-azido-3,5,9-trideoxyglycerogalacto-2-nonulosonic acid is identified by CAS 76487-51-9, with molecular formula C11H18N4O8, molecular weight 334.28, InChIKey RCMJNJVGOFCOSP-BOHATCBPSA-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.
Heavy atom count
23
H-bond acceptors
12
H-bond donors
6
Rotatable bonds
10
Ring count
0
Aromatic rings
0
Topological polar surface area
213.15 Ų
Computed LogP
-2.71
Fragment-like structure rule
No
Lead-like structure rule
No
Drug-like structure rule
No
Structure family
organic nitrogen ligand candidate
Precious metal motif
No
Transition metal motif
No
Phosphine ligand motif
No
N-heterocycle motif
No
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-Acetamido-9-azido-3,5,9-trideoxyglycerogalacto-2-nonulosonic acid (CAS 76487-51-9) is maintained as a commercial cas reference with formula C11H18N4O8, molecular weight 334. 28 g/mol, PubChem CID 195944.
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.
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.