Research chemical
CAS Number: 84380-10-9
Product details
For laboratory research and professional procurement workflows.
PubChem CID
11123820
Exact Mass
491.16389
InChIKey
CAKDMYCBPKFKCV-DCDDNHAVSA-N
IUPAC Name
methyl (2S,4S,5R,6R)-5-acetamido-4-acetyloxy-2-hydroxy-6-[(1S,2R)-1,2,3-triacetyloxypropyl]oxane-2-carboxylate
SMILES String
COC(=O)[C@]1(O)C[C@H](OC(C)=O)[C@@H](NC(C)=O)[C@H]([C@H](OC(C)=O)[C@@H](COC(C)=O)OC(C)=O)O1
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.
4,7,8,9-Tetra-O-acetyl-N-acetylneuraminic Acid Methyl Ester is identified by CAS 84380-10-9, with molecular formula C20H29NO13, molecular weight 491.4, InChIKey CAKDMYCBPKFKCV-DCDDNHAVSA-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
34
H-bond acceptors
14
H-bond donors
2
Rotatable bonds
9
Ring count
1
Aromatic rings
0
Topological polar surface area
190.06 Ų
Computed LogP
-1.5
Fragment-like structure rule
No
Lead-like structure rule
No
Drug-like structure rule
No
Structure family
n heterocycle ligand
Precious metal motif
No
Transition metal motif
No
Phosphine ligand motif
No
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
4,7,8,9-Tetra-O-acetyl-N-acetylneuraminic Acid Methyl Ester (CAS 84380-10-9) is maintained as a commercial cas reference with formula C20H29NO13, molecular weight 491. 40 g/mol, PubChem CID 11123820.
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.
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.