Research chemical
CAS Number: 832135-88-3
![2-[3-(3-Chloro-1H-1,2,4-triazol-1-YL)-1-adamantyl]-7-methyl-7H-pyrazolo[4,3-E][1,2,4]triazolo[1,5-C]pyrimidine molecular structure, CAS 832135-88-3](/structure-images/832135-88-3.png?v=struct-v3)
Product details
For laboratory research and professional procurement workflows.
PubChem CID
4776469
Exact Mass
409.153019
InChIKey
OMCDYZUIGFQUJT-UHFFFAOYSA-N
IUPAC Name
4-[3-(3-chloro-1,2,4-triazol-1-yl)-1-adamantyl]-10-methyl-3,5,6,8,10,11-hexazatricyclo[7.3.0.02,6]dodeca-1(9),2,4,7,11-pentaene
SMILES String
Cn1ncc2c1ncn1nc(C34CC5CC(C3)CC(n3cnc(Cl)n3)(C5)C4)nc21
No physical property values available.
Catalog navigation
Linked by recorded structural or research relationships, not interchangeable products. Check the exact CAS, specification and availability on the linked product page.
2-[3-(3-Chloro-1H-1,2,4-triazol-1-YL)-1-adamantyl]-7-methyl-7H-pyrazolo[4,3-E][1,2,4]triazolo[1,5-C]pyrimidine is identified by CAS 832135-88-3, with molecular formula C19H20ClN9, molecular weight 409.9, InChIKey OMCDYZUIGFQUJT-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
29
H-bond acceptors
9
H-bond donors
0
Rotatable bonds
2
Ring count
8
Aromatic rings
4
Topological polar surface area
91.61 Ų
Computed LogP
2.5
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
2-[3-(3-Chloro-1H-1,2,4-triazol-1-YL)-1-adamantyl]-7-methyl-7H-pyrazolo[4,3-E][1,2,4]triazolo[1,5-C]pyrimidine (CAS 832135-88-3) is maintained as a commercial cas reference with formula C19H20ClN9, molecular weight 409. 90 g/mol, PubChem CID 4776469.
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.