Research chemical
CAS Number: 51938-44-4
Product details
For laboratory research and professional procurement workflows.
PubChem CID
171093
Exact Mass
1060.748481
InChIKey
PAFJZWHXMSQJKV-UQZRNVAESA-N
IUPAC Name
tris((3R,4S)-2-[(1R)-1,2-dihydroxyethyl]oxolane-3,4-diol);bis(octadecanoic acid)
SMILES String
CCCCCCCCCCCCCCCCCC(=O)O.CCCCCCCCCCCCCCCCCC(=O)O.C1[C@@H]([C@H](C(O1)[C@@H](CO)O)O)O.C1[C@@H]([C@H](C(O1)[C@@H](CO)O)O)O.C1[C@@H]([C@H](C(O1)[C@@H](CO)O)O)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.
Sorbitan Sesquistearate is identified by CAS 51938-44-4, with molecular formula C54H108O19, molecular weight 1061.4, InChIKey PAFJZWHXMSQJKV-UQZRNVAESA-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
73
H-bond acceptors
19
H-bond donors
14
Rotatable bonds
38
Ring count
3
Aromatic rings
0
Topological polar surface area
345.05 Ų
Computed LogP
5.05
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
Sorbitan Sesquistearate (CAS 51938-44-4) is maintained as a commercial cas reference with formula C54H108O19, molecular weight 1061. 40 g/mol, PubChem CID 171093.
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.