Research chemical
CAS Number: 2212022-55-2
![(4S)-2-(4-Fluoro-3,5-dimethylphenyl)-3-[3-(4-fluoro-1-methylindazol-5-YL)-2-oxoimidazol-1-YL]-4-methyl-6,7-dihydro-4H-pyrazolo[4,3-C]pyridine-5-carboxylic acid tert-butyl ester molecular structure, CAS 2212022-55-2](/structure-images/2212022-55-2.png?v=struct-v2)
Product details
For laboratory research and professional procurement workflows.
PubChem CID
134385708
Exact Mass
589.261294
InChIKey
ZSFBDHLLSBONMH-IBGZPJMESA-N
IUPAC Name
tert-butyl (4S)-2-(4-fluoro-3,5-dimethylphenyl)-3-[3-(4-fluoro-1-methylindazol-5-yl)-2-oxoimidazol-1-yl]-4-methyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-5-carboxylate
SMILES String
Cc1cc(-n2nc3c(c2-n2ccn(-c4ccc5c(cnn5C)c4F)c2=O)[C@H](C)N(C(=O)OC(C)(C)C)CC3)cc(C)c1F
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.
(4S)-2-(4-Fluoro-3,5-dimethylphenyl)-3-[3-(4-fluoro-1-methylindazol-5-YL)-2-oxoimidazol-1-YL]-4-methyl-6,7-dihydro-4H-pyrazolo[4,3-C]pyridine-5-carboxylic acid tert-butyl ester is identified by CAS 2212022-55-2, with molecular formula C31H33F2N7O3, molecular weight 589.6, InChIKey ZSFBDHLLSBONMH-IBGZPJMESA-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.
Properties are provided as catalog reference data and may be confirmed through supplier documentation when required.
Heavy atom count
43
H-bond acceptors
10
H-bond donors
0
Rotatable bonds
3
Ring count
6
Aromatic rings
5
Topological polar surface area
92.11 Ų
Computed LogP
5.45
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
60 g/mol, PubChem CID 134385708.
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.
Submit the CAS number, quantity, purity requirement, and destination country for sourcing review.