Research chemical
CAS Number: 108340-81-4
Product details
For laboratory research and professional procurement workflows.
PubChem CID
14184802
Exact Mass
551.854046
InChIKey
MLMBGBMAFNSCOW-UHFFFAOYSA-H
IUPAC Name
hexasodium;(2,3,5-trihydroxy-4,6-diphosphonatooxycyclohexyl) phosphate
SMILES String
O=P([O-])([O-])OC1C(O)C(O)C(OP(=O)([O-])[O-])C(OP(=O)([O-])[O-])C1O.[Na+].[Na+].[Na+].[Na+].[Na+].[Na+]
No physical property values available.
Properties are provided as catalog reference data and may be confirmed through supplier documentation when required.
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.
myo-Inositol, tris(dihydrogen phosphate) is identified by CAS 108340-81-4, with molecular formula C6H9Na6O15P3, molecular weight 551.99, InChIKey MLMBGBMAFNSCOW-UHFFFAOYSA-H.
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.
Heavy atom count
30
H-bond acceptors
15
H-bond donors
3
Rotatable bonds
6
Ring count
1
Aromatic rings
0
Topological polar surface area
277.95 Ų
Computed LogP
-25.25
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
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
myo-Inositol, tris(dihydrogen phosphate) (CAS 108340-81-4) is maintained as a cataloged research chemical with formula C6H9Na6O15P3, molecular weight 551. 99 g/mol, PubChem CID 14184802.
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; structure-derived tags include 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.