Research chemical
CAS Number: 338772-51-3
]-3,3-spiro[2-(5,5-dimethyl cyclohexane-1,3-dionyl)]dihydro-2H-pyrolo[3,4-d]isoxazole-4,6-(3H,5H-dione molecular structure, CAS 338772-51-3](/structure-images/338772-51-3.png?v=struct-v2)
Product details
For laboratory research and professional procurement workflows.
PubChem CID
3823020
Exact Mass
474.091782
InChIKey
FOPPSMAMRPSTSJ-UHFFFAOYSA-N
IUPAC Name
5-[[3-chloro-5-(trifluoromethyl)-2-pyridinyl]-methylamino]-5',5'-dimethylspiro[3a,6a-dihydro-2H-pyrrolo[3,4-d][1,2]oxazole-3,2'-cyclohexane]-1',3',4,6-tetrone
SMILES String
CN(c1ncc(C(F)(F)F)cc1Cl)N1C(=O)C2ONC3(C(=O)CC(C)(C)CC3=O)C2C1=O
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.
5-[[3-chloro-5-(trifluoromethyl)-2-pyridinyl](methylamino)]-3,3-spiro[2-(5,5-dimethyl cyclohexane-1,3-dionyl)]dihydro-2H-pyrolo[3,4-d]isoxazole-4,6-(3H,5H-dione is identified by CAS 338772-51-3, with molecular formula C19H18ClF3N4O5, molecular weight 474.8, InChIKey FOPPSMAMRPSTSJ-UHFFFAOYSA-N.
Yes. Submit an RFQ and specify COA requirements. Lot-specific COA depends on supplier confirmation.
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Properties are provided as catalog reference data and may be confirmed through supplier documentation when required.
Heavy atom count
32
H-bond acceptors
9
H-bond donors
1
Rotatable bonds
2
Ring count
4
Aromatic rings
1
Topological polar surface area
108.91 Ų
Computed LogP
1.69
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
80 g/mol, PubChem CID 3823020.
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.
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