Research chemical
CAS Number: 195384-42-0
Product details
For laboratory research and professional procurement workflows.
PubChem CID
99957958
Exact Mass
290.122634
InChIKey
DHQJPCIPZHPDSL-SPFKKGSWSA-N
IUPAC Name
N-[(2S,3R,4R,5R,6R)-2-(2-azidoethoxy)-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide
SMILES String
CC(=O)N[C@H]1[C@@H](OCCN=[N+]=[N-])O[C@H](CO)[C@H](O)[C@@H]1O
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.
1-O-(2-Azidoethoxy)-2-acetamido-2deoxy-alpha-D-galactopyranoside is identified by CAS 195384-42-0, with molecular formula C10H18N4O6, molecular weight 290.27, InChIKey DHQJPCIPZHPDSL-SPFKKGSWSA-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
20
H-bond acceptors
10
H-bond donors
4
Rotatable bonds
6
Ring count
1
Aromatic rings
0
Topological polar surface area
157.01 Ų
Computed LogP
-1.74
Fragment-like structure rule
No
Lead-like structure rule
No
Drug-like structure rule
Yes
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
1-O-(2-Azidoethoxy)-2-acetamido-2deoxy-alpha-D-galactopyranoside (CAS 195384-42-0) is maintained as a commercial cas reference with formula C10H18N4O6, molecular weight 290. 27 g/mol, PubChem CID 99957958.
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, drug-like rule profile.
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.