Research chemical
CAS Number: 43170-89-4
Product details
For laboratory research and professional procurement workflows.
PubChem CID
1582
Exact Mass
552.983468
InChIKey
XNOBOKJVOTYSJV-UHFFFAOYSA-N
IUPAC Name
[[5-(6-amino-2-methylsulfanylpurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] phosphono hydrogen phosphate
SMILES String
CSc1nc(N)c2ncn(C3OC(COP(=O)(O)OP(=O)(O)OP(=O)(O)O)C(O)C3O)c2n1
No physical property values available.
Catalog navigation
Linked by recorded structural or research relationships, not interchangeable products. Check the exact CAS, specification and availability on the linked product page.
2-Methylthioadenosine triphosphate tetrasodium is identified by CAS 43170-89-4, with molecular formula C11H18N5O13P3S, molecular weight 553.28, InChIKey XNOBOKJVOTYSJV-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.
Properties are provided as catalog reference data and may be confirmed through supplier documentation when required.
Heavy atom count
33
H-bond acceptors
18
H-bond donors
8
Rotatable bonds
9
Ring count
3
Aromatic rings
2
Topological polar surface area
279.13 Ų
Computed LogP
-0.91
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
2-Methylthioadenosine triphosphate tetrasodium (CAS 43170-89-4) is maintained as a commercial cas reference with formula C11H18N5O13P3S, molecular weight 553. 28 g/mol, PubChem CID 1582.
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.