Research chemical
CAS Number: 67145-39-5
Product details
For laboratory research and professional procurement workflows.
PubChem CID
53477592
Exact Mass
356.131862
InChIKey
FHNIYFZSHCGBPP-OVGWDEKYSA-N
IUPAC Name
(2R,3R,4S,5R,6R)-2-[(2R,3R,4R,5R,6S)-4,5-dihydroxy-2-(hydroxymethyl)-6-methoxyoxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol
SMILES String
CO[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.
alpha-D-Gal-(1->4)-alpha-D-Gal-OMe is identified by CAS 67145-39-5, with molecular formula C13H24O11, molecular weight 356.32, InChIKey FHNIYFZSHCGBPP-OVGWDEKYSA-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
24
H-bond acceptors
11
H-bond donors
7
Rotatable bonds
5
Ring count
2
Aromatic rings
0
Topological polar surface area
178.53 Ų
Computed LogP
-4.74
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
alpha-D-Gal-(1->4)-alpha-D-Gal-OMe (CAS 67145-39-5) is maintained as a commercial cas reference with formula C13H24O11, molecular weight 356. 32 g/mol, PubChem CID 53477592.
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.
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.