Research chemical
CAS Number: 606-67-7
Product details
For laboratory research and professional procurement workflows.
PubChem CID
22799238
Exact Mass
594.923524
InChIKey
PZFIDIJKTNDKOV-KWIZKVQNSA-J
IUPAC Name
tetrasodium;[[[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-oxidophosphoryl]oxy-oxidophosphoryl] phosphate
SMILES String
Nc1ncnc2c1ncn2[C@@H]1O[C@H](COP(=O)([O-])OP(=O)([O-])OP(=O)([O-])[O-])[C@@H](O)[C@H]1O.[Na+].[Na+].[Na+].[Na+]
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.
Adenosine 5'-(tetrahydrogen triphosphate), sodium salt (1:4) is identified by CAS 606-67-7, with molecular formula C10H12N5Na4O13P3, molecular weight 595.11, InChIKey PZFIDIJKTNDKOV-KWIZKVQNSA-J.
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
35
H-bond acceptors
18
H-bond donors
4
Rotatable bonds
8
Ring count
3
Aromatic rings
2
Topological polar surface area
290.45 Ų
Computed LogP
-16.14
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
Adenosine 5'-(tetrahydrogen triphosphate), sodium salt (1:4) (CAS 606-67-7) is maintained as a commercial cas reference with formula C10H12N5Na4O13P3, molecular weight 595. 11 g/mol, PubChem CID 22799238.
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.