Research chemical
CAS Number: 108032-41-3
Product details
For laboratory research and professional procurement workflows.
PubChem CID
12275077
Exact Mass
376.100561
InChIKey
DPOQCELSZBSZGX-RLPMIEJPSA-N
IUPAC Name
methyl (2R,3S,4S,5R,6S)-3,4,5,6-tetraacetyloxyoxane-2-carboxylate
SMILES String
COC(=O)[C@@H]1O[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=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.
Methyl 1,2,3,4-tetra-O-acetyl-alpha-L-idopyranuronate is identified by CAS 108032-41-3, with molecular formula C15H20O11, molecular weight 376.31, InChIKey DPOQCELSZBSZGX-RLPMIEJPSA-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
26
H-bond acceptors
11
H-bond donors
0
Rotatable bonds
5
Ring count
1
Aromatic rings
0
Topological polar surface area
140.73 Ų
Computed LogP
-0.76
Fragment-like structure rule
No
Lead-like structure rule
No
Drug-like structure rule
No
Structure family
other structure rule
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
Methyl 1,2,3,4-tetra-O-acetyl-alpha-L-idopyranuronate (CAS 108032-41-3) is maintained as a cataloged research chemical with formula C15H20O11, molecular weight 376. 31 g/mol, PubChem CID 12275077.
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.
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.