Research chemical
CAS Number: 1217753-78-0
![4-Pentyl-1-phenylhexahydro-1H-6lambda~6~-thieno[3,4-B]pyrazine-2,6,6-trione molecular structure, CAS 1217753-78-0](/structure-images/1217753-78-0.png?v=struct-v3)
Product details
For laboratory research and professional procurement workflows.
PubChem CID
50751726
Exact Mass
336.150764
InChIKey
MVPPJYPBQRMFBV-JKSUJKDBSA-N
IUPAC Name
(4aS,7aR)-6,6-dioxo-1-pentyl-4-phenyl-4a,5,7,7a-tetrahydro-2H-thieno[3,4-b]pyrazin-3-one
SMILES String
CCCCCN1CC(=O)N(c2ccccc2)[C@@H]2CS(=O)(=O)C[C@@H]21
No physical property values available.
Properties are provided as catalog reference data and may be confirmed through supplier documentation when required.
Catalog navigation
Linked by recorded structural or research relationships, not interchangeable products. Check the exact CAS, specification and availability on the linked product page.
4-Pentyl-1-phenylhexahydro-1H-6lambda~6~-thieno[3,4-B]pyrazine-2,6,6-trione is identified by CAS 1217753-78-0, with molecular formula C17H24N2O3S, molecular weight 336.5, InChIKey MVPPJYPBQRMFBV-JKSUJKDBSA-N.
Yes. Submit an RFQ and specify COA requirements. Lot-specific COA depends on supplier confirmation.
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Submit the CAS number, quantity, purity requirement, and destination country for sourcing review.
Heavy atom count
23
H-bond acceptors
5
H-bond donors
0
Rotatable bonds
5
Ring count
3
Aromatic rings
1
Topological polar surface area
57.69 Ų
Computed LogP
1.69
Fragment-like structure rule
No
Lead-like structure rule
Yes
Drug-like structure rule
Yes
Structure family
n heterocycle ligand
Precious metal motif
No
Transition metal motif
No
Phosphine ligand motif
No
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
4-Pentyl-1-phenylhexahydro-1H-6lambda~6~-thieno[3,4-B]pyrazine-2,6,6-trione (CAS 1217753-78-0) is maintained as a commercial cas reference with formula C17H24N2O3S, molecular weight 336. 50 g/mol, PubChem CID 50751726.
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, lead-like structure profile, drug-like rule profile.
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.