Research chemical
CAS Number: 115075-17-7
Product details
For laboratory research and professional procurement workflows.
PubChem CID
11153318
Exact Mass
384.163162
InChIKey
HZJDMJJGLSPWNV-YZIZBFEWSA-N
IUPAC Name
(2S,3R,4S,5R,6R)-2-[(2R,3S,4R,5R,6R)-4,5-dihydroxy-2-(hydroxymethyl)-6-propoxyoxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol
SMILES String
CCCO[C@@H]1O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)[C@H](O)[C@H]1O
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.
n-Propyl beta-lactoside is identified by CAS 115075-17-7, with molecular formula C15H28O11, molecular weight 384.38, InChIKey HZJDMJJGLSPWNV-YZIZBFEWSA-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
26
H-bond acceptors
11
H-bond donors
7
Rotatable bonds
7
Ring count
2
Aromatic rings
0
Topological polar surface area
178.53 Ų
Computed LogP
-3.96
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
n-Propyl beta-lactoside (CAS 115075-17-7) is maintained as a cataloged research chemical with formula C15H28O11, molecular weight 384. 38 g/mol, PubChem CID 11153318.
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.