Research chemical
CAS Number: 372175-06-9
![5-butyl-N-isobutyl-2,2-dimethyl-2,4-dihydro-1H-pyrano[4'',3'':4',5']pyrido[3',2':4,5]thieno[3,2-d]pyrimidin-8-amine molecular structure, CAS 372175-06-9](/structure-images/372175-06-9.png?v=struct-v3)
Product details
For laboratory research and professional procurement workflows.
PubChem CID
1772369
Exact Mass
398.214033
InChIKey
YUWMLAPAPUACPI-UHFFFAOYSA-N
IUPAC Name
8-butyl-4,4-dimethyl-N-(2-methylpropyl)-5-oxa-11-thia-9,14,16-triazatetracyclo[8.7.0.02,7.012,17]heptadeca-1(10),2(7),8,12(17),13,15-hexaen-13-amine
SMILES String
CCCCc1nc2sc3c(NCC(C)C)ncnc3c2c2c1COC(C)(C)C2
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.
5-butyl-N-isobutyl-2,2-dimethyl-2,4-dihydro-1H-pyrano[4'',3'':4',5']pyrido[3',2':4,5]thieno[3,2-d]pyrimidin-8-amine is identified by CAS 372175-06-9, with molecular formula C22H30N4OS, molecular weight 398.6, InChIKey YUWMLAPAPUACPI-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
28
H-bond acceptors
5
H-bond donors
1
Rotatable bonds
6
Ring count
4
Aromatic rings
3
Topological polar surface area
59.93 Ų
Computed LogP
5.5
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
5-butyl-N-isobutyl-2,2-dimethyl-2,4-dihydro-1H-pyrano[4'',3'':4',5']pyrido[3',2':4,5]thieno[3,2-d]pyrimidin-8-amine (CAS 372175-06-9) is maintained as a commercial cas reference with formula C22H30N4OS, molecular weight 398. 60 g/mol, PubChem CID 1772369.
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.