Research chemical
CAS Number: 63064-49-3
Product details
For laboratory research and professional procurement workflows.
PubChem CID
11268100
Exact Mass
349.152537
InChIKey
RZNDVHTWHYQMRO-LPETVPRMSA-N
IUPAC Name
N-[(4aR,6S,7R,8R,8aS)-8-hydroxy-2-phenyl-6-prop-2-enoxy-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-yl]acetamide
SMILES String
C=CCO[C@H]1O[C@@H]2COC(c3ccccc3)O[C@H]2[C@H](O)[C@H]1NC(C)=O
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.
Allyl 2-(Acetylamino)-2-deoxy-4,6-O-(phenylmethylene)-a-D-glucopyranoside is identified by CAS 63064-49-3, with molecular formula C18H23NO6, molecular weight 349.4, InChIKey RZNDVHTWHYQMRO-LPETVPRMSA-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
25
H-bond acceptors
7
H-bond donors
2
Rotatable bonds
5
Ring count
3
Aromatic rings
1
Topological polar surface area
86.25 Ų
Computed LogP
0.89
Fragment-like structure rule
No
Lead-like structure rule
Yes
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
Allyl 2-(Acetylamino)-2-deoxy-4,6-O-(phenylmethylene)-a-D-glucopyranoside (CAS 63064-49-3) is maintained as a commercial cas reference with formula C18H23NO6, molecular weight 349. 40 g/mol, PubChem CID 11268100.
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, lead-like structure profile, 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.