Research chemical
CAS Number: 740794-01-8
Product details
For laboratory research and professional procurement workflows.
PubChem CID
156591920
Exact Mass
1104.713648
InChIKey
GOQSIKIVNGXGSW-UHFFFAOYSA-N
IUPAC Name
[3-[hydroxy-[2-[2-[2-[5-(2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl)pentanoylamino]ethoxy]ethoxycarbonylamino]ethoxy]phosphoryl]oxy-2-octadecanoyloxypropyl] octadecanoate
SMILES String
CCCCCCCCCCCCCCCCCC(=O)OCC(COP(=O)(O)OCCNC(=O)OCCOCCNC(=O)CCCCC1SCC2NC(=O)NC21)OC(=O)CCCCCCCCCCCCCCCCC
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.
DSPE-PEG-Biotin is identified by CAS 740794-01-8, with molecular formula C56H105N4O13PS, molecular weight 1105.5, InChIKey GOQSIKIVNGXGSW-UHFFFAOYSA-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.
No physical property values available.
Properties are provided as catalog reference data and may be confirmed through supplier documentation when required.
Heavy atom count
75
H-bond acceptors
17
H-bond donors
5
Rotatable bonds
53
Ring count
2
Aromatic rings
0
Topological polar surface area
226.15 Ų
Computed LogP
12.68
Fragment-like structure rule
No
Lead-like structure rule
No
Drug-like structure rule
No
Structure family
phosphine ligand
Precious metal motif
No
Transition metal motif
No
Phosphine ligand motif
Yes
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
DSPE-PEG-Biotin (CAS 740794-01-8) is maintained as a commercial cas reference with formula C56H105N4O13PS, molecular weight 1105. 50 g/mol, PubChem CID 156591920.
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, phosphine-ligand motif.
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.