Research chemical
CAS Number: 240137-50-2
Product details
For laboratory research and professional procurement workflows.
PubChem CID
172878774
Exact Mass
558.16043
InChIKey
UZIQIBOSSFOGCK-UHFFFAOYSA-N
IUPAC Name
[5-(2-amino-7-methyl-6-oxo-1H-purin-9-ium-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl phosphono phosphate;N,N-diethylethanamine
SMILES String
CCN(CC)CC.C[n+]1cn(C2OC(COP(=O)([O-])OP(=O)(O)O)C(O)C2O)c2[nH]c(N)nc(=O)c21
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.
7-Methylguanosine 5'-(Trihydrogen Diphosphate) Triethylamine Salt is identified by CAS 240137-50-2, with molecular formula C17H32N6O11P2, molecular weight 558.4, InChIKey UZIQIBOSSFOGCK-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
36
H-bond acceptors
17
H-bond donors
7
Rotatable bonds
9
Ring count
3
Aromatic rings
2
Topological polar surface area
249.63 Ų
Computed LogP
-2.31
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
7-Methylguanosine 5'-(Trihydrogen Diphosphate) Triethylamine Salt (CAS 240137-50-2) is maintained as a commercial cas reference with formula C17H32N6O11P2, molecular weight 558. 40 g/mol, PubChem CID 172878774.
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.