Research chemical
CAS Number: 2828433-09-4
![3-((1H-Indol-3-yl)methyl)hexahydropyrrolo[1,2-a]pyrazine-1,4-dione trifluoroacetate molecular structure, CAS 2828433-09-4](/structure-images/2828433-09-4.png?v=struct-v2)
Product details
For laboratory research and professional procurement workflows.
PubChem CID
169449469
Exact Mass
397.124941
InChIKey
TYCMBUCTZLRQMX-UHFFFAOYSA-N
IUPAC Name
3-(1H-indol-3-ylmethyl)-2,3,6,7,8,8a-hexahydropyrrolo[1,2-a]pyrazine-1,4-dione;2,2,2-trifluoroacetic acid
SMILES String
O=C(O)C(F)(F)F.O=C1NC(Cc2c[nH]c3ccccc23)C(=O)N2CCCC12
No physical property values available.
Properties are provided as catalog reference data and may be confirmed through supplier documentation when required.
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.
3-((1H-Indol-3-yl)methyl)hexahydropyrrolo[1,2-a]pyrazine-1,4-dione trifluoroacetate is identified by CAS 2828433-09-4, with molecular formula C18H18F3N3O4, molecular weight 397.3, InChIKey TYCMBUCTZLRQMX-UHFFFAOYSA-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
28
H-bond acceptors
7
H-bond donors
3
Rotatable bonds
2
Ring count
4
Aromatic rings
2
Topological polar surface area
102.5 Ų
Computed LogP
1.83
Fragment-like structure rule
No
Lead-like structure rule
No
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
3-((1H-Indol-3-yl)methyl)hexahydropyrrolo[1,2-a]pyrazine-1,4-dione trifluoroacetate (CAS 2828433-09-4) is maintained as a commercial cas reference with formula C18H18F3N3O4, molecular weight 397. 30 g/mol, PubChem CID 169449469.
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, 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.