Research chemical
CAS Number: 1152197-23-3
Product details
For laboratory research and professional procurement workflows.
PubChem CID
90488978
Exact Mass
557.053699
InChIKey
FZMWUFYPEVDWPA-SILPBKOMSA-N
IUPAC Name
[(4aR,6R,7R,7aR)-6-[6-amino-8-(4-chlorophenyl)sulfanylpurin-9-yl]-7-methoxy-2-oxo-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-2-yl]oxymethyl acetate
SMILES String
CO[C@@H]1[C@@H]2OP(=O)(OCOC(C)=O)OC[C@H]2O[C@H]1n1c(Sc2ccc(Cl)cc2)nc2c(N)ncnc21
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.
8-pCPT-2-O-Me-cAMP-AM is identified by CAS 1152197-23-3, with molecular formula C20H21ClN5O8PS, molecular weight 557.9, InChIKey FZMWUFYPEVDWPA-SILPBKOMSA-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
13
H-bond donors
2
Rotatable bonds
7
Ring count
5
Aromatic rings
3
Topological polar surface area
159.14 Ų
Computed LogP
3.19
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
8-pCPT-2-O-Me-cAMP-AM (CAS 1152197-23-3) is maintained as a cataloged research chemical with formula C20H21ClN5O8PS, molecular weight 557. 90 g/mol, PubChem CID 90488978.
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 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.