Research chemical
CAS Number: 2158322-33-7
Product details
PubChem CID
132144829
Exact Mass
1674.799229
InChIKey
AAGUYPGVVXJDLD-GGHCKNFKSA-N
IUPAC Name
N-[2-[2-[2-[2-[4-[(Z)-1-[4-[[4-[[(2S)-5-(carbamoylamino)-2-[[(2S)-2-[6-(2,5-dioxopyrrol-1-yl)hexanoylamino]-3-methylbutanoyl]amino]pentanoyl]amino]phenyl]methoxy]phenyl]-2-phenylbut-1-enyl]phenoxy]ethyl-methylamino]-2-oxoethoxy]ethoxy]ethyl]-4-[(3S,4S)-7-cyano-1-[(2-methoxynaphthalen-1-yl)methyl]-4-methyl-3-[[(2S)-2-(methylamino)propanoyl]amino]-2-oxo-3,4-dihydro-1,5-benzodiazepine-5-carbonyl]benzamide
SMILES String
CC/C(=C(/c1ccc(OCCN(C)C(=O)COCCOCCNC(=O)c2ccc(C(=O)N3c4cc(C#N)ccc4N(Cc4c(OC)ccc5ccccc45)C(=O)[C@@H](NC(=O)[C@H](C)NC)[C@@H]3C)cc2)cc1)c1ccc(OCc2ccc(NC(=O)[C@H](CCCNC(N)=O)NC(=O)[C@@H](NC(=O)CCCCCN3C(=O)C=CC3=O)C(C)C)cc2)cc1)c1ccccc1
Catalog navigation
Linked by recorded structural or research relationships, not interchangeable products. Check the exact CAS, specification and availability on the linked product page.
PROTAC ERalpha Degrader-5 is identified by CAS 2158322-33-7, with molecular formula C94H107N13O16, molecular weight 1674.9, InChIKey AAGUYPGVVXJDLD-GGHCKNFKSA-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.
Submit the CAS number, quantity, purity requirement, and destination country for sourcing review.
For laboratory research and professional procurement workflows.
No physical property values available.
Properties are provided as catalog reference data and may be confirmed through supplier documentation when required.
Heavy atom count
123
H-bond acceptors
29
H-bond donors
9
Rotatable bonds
43
Ring count
10
Aromatic rings
8
Topological polar surface area
380.9 Ų
Computed LogP
10.14
Fragment-like structure rule
No
Lead-like structure rule
No
Drug-like structure rule
No
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
PROTAC ERalpha Degrader-5 (CAS 2158322-33-7) is maintained as a commercial cas reference with formula C94H107N13O16, molecular weight 1674. 90 g/mol, PubChem CID 132144829.
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.
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.