Research chemical
CAS Number: 20298-95-7
Product details
For laboratory research and professional procurement workflows.
PubChem CID
439468
Exact Mass
579.895043
InChIKey
CTPQAXVNYGZUAJ-UYSNGIAKSA-N
IUPAC Name
[(1R,2S,4R,5S)-3-hydroxy-2,4,5,6-tetraphosphonooxycyclohexyl] dihydrogen phosphate
SMILES String
[C@H]1([C@H](C([C@H]([C@@H](C1O)OP(=O)(O)O)OP(=O)(O)O)OP(=O)(O)O)OP(=O)(O)O)OP(=O)(O)O
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.
D-Myo-inositol 1,2,4,5,6-pentakisphosphate is identified by CAS 20298-95-7, with molecular formula C6H17O21P5, molecular weight 580.06, InChIKey CTPQAXVNYGZUAJ-UYSNGIAKSA-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.
Heavy atom count
32
H-bond acceptors
21
H-bond donors
11
Rotatable bonds
10
Ring count
1
Aromatic rings
0
Topological polar surface area
354.03 Ų
Computed LogP
-3.25
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
D-Myo-inositol 1,2,4,5,6-pentakisphosphate (CAS 20298-95-7) is maintained as a commercial cas reference with formula C6H17O21P5, molecular weight 580. 06 g/mol, PubChem CID 439468.
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.
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.