Research chemical
CAS Number: 253440-95-8
Product details
For laboratory research and professional procurement workflows.
PubChem CID
399457
Exact Mass
584.368935
InChIKey
GJZGRYXGQBWBEB-AVMFAVRISA-N
IUPAC Name
[(2R)-2-methoxy-3-octadecoxypropyl] [(1R,2R,3S,4R,6R)-2,3,4,6-tetrahydroxycyclohexyl] hydrogen phosphate
SMILES String
CCCCCCCCCCCCCCCCCCOC[C@H](COP(=O)(O)O[C@@H]1[C@@H](C[C@H]([C@@H]([C@H]1O)O)O)O)OC
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.
chiro-Inositol, 1-deoxy-, 5-hydrogen (3R)-3-methoxy-4-(octadecyloxy)butylphosphate is identified by CAS 253440-95-8, with molecular formula C28H57O10P, molecular weight 584.7, InChIKey GJZGRYXGQBWBEB-AVMFAVRISA-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
39
H-bond acceptors
10
H-bond donors
5
Rotatable bonds
25
Ring count
1
Aromatic rings
0
Topological polar surface area
155.14 Ų
Computed LogP
4.63
Fragment-like structure rule
No
Lead-like structure rule
No
Drug-like structure rule
Yes
Structure family
phosphine ligand
Precious metal motif
No
Transition metal motif
No
Phosphine ligand motif
Yes
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
chiro-Inositol, 1-deoxy-, 5-hydrogen (3R)-3-methoxy-4-(octadecyloxy)butylphosphate (CAS 253440-95-8) is maintained as a commercial cas reference with formula C28H57O10P, molecular weight 584. 70 g/mol, PubChem CID 399457.
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 phosphine-ligand motif, 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.