Research chemical
CAS Number: 1084896-42-3
![Benzyl 2,3-O-[(1S,2S)-1,2-Dimethoxy-1,2-dimethyl-1,2-ethanediyl]-4-nitrobenzoyl-a-L-xylopyranoside molecular structure, CAS 1084896-42-3](/structure-images/1084896-42-3.png?v=struct-v2)
Product details
For laboratory research and professional procurement workflows.
PubChem CID
25166842
Exact Mass
503.179146
InChIKey
UWCRVYUXUGBXOU-ZBCFHKMVSA-N
IUPAC Name
[(2S,3S,4aS,5R,8S,8aR)-2,3-dimethoxy-2,3-dimethyl-5-phenylmethoxy-5,7,8,8a-tetrahydro-4aH-pyrano[3,4-b][1,4]dioxin-8-yl] 4-nitrobenzoate
SMILES String
CO[C@@]1(C)O[C@@H]2[C@H](OCc3ccccc3)OC[C@H](OC(=O)c3ccc([N+](=O)[O-])cc3)[C@H]2O[C@]1(C)OC
No physical property values available.
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.
Benzyl 2,3-O-[(1S,2S)-1,2-Dimethoxy-1,2-dimethyl-1,2-ethanediyl]-4-nitrobenzoyl-a-L-xylopyranoside is identified by CAS 1084896-42-3, with molecular formula C25H29NO10, molecular weight 503.5, InChIKey UWCRVYUXUGBXOU-ZBCFHKMVSA-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
36
H-bond acceptors
11
H-bond donors
0
Rotatable bonds
8
Ring count
4
Aromatic rings
2
Topological polar surface area
124.82 Ų
Computed LogP
3.2
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
Benzyl 2,3-O-[(1S,2S)-1,2-Dimethoxy-1,2-dimethyl-1,2-ethanediyl]-4-nitrobenzoyl-a-L-xylopyranoside (CAS 1084896-42-3) is maintained as a cataloged research chemical with formula C25H29NO10, molecular weight 503. 50 g/mol, PubChem CID 25166842.
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; structure-derived tags include nitrogen-containing heterocycle.
Documentation needs
SDS signal word: Warning; hazard codes: H302, H315, H319, H335; for research use only.
For supplier-issued SDS, request documentation before handling, storage, shipment, or procurement decisions.
Preliminary Safety Reference
For supplier-issued SDS or COA, submit a documentation request.
Safety Reference / SDS Request