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What are the key identifiers for [2-[[(5S,8S,10aR)-8-[[(2S)-5-amino-1-[(4-ethylsulfonylphenyl)methylamino]-1,5-dioxopentan-2-yl]carbamoyl]-3-[5-[1-[(2S)-1-[(2S,4R)-4-hydroxy-2-[[(1S)-1-[4-(4-methyl-1,3-thiazol-5-yl)phenyl]ethyl]carbamoyl]pyrrolidin-1-yl]-3,3-dimethyl-1-oxobutan-2-yl]triazol-4-yl]pentanoyl]-6-oxo-1,2,4,5,8,9,10,10a-octahydropyrrolo[1,2-a][1,5]diazocin-5-yl]carbamoyl]-1H-indole-5-carbonyl]phosphonic acid (CAS 3054116-24-1)?
[2-[[(5S,8S,10aR)-8-[[(2S)-5-amino-1-[(4-ethylsulfonylphenyl)methylamino]-1,5-dioxopentan-2-yl]carbamoyl]-3-[5-[1-[(2S)-1-[(2S,4R)-4-hydroxy-2-[[(1S)-1-[4-(4-methyl-1,3-thiazol-5-yl)phenyl]ethyl]carbamoyl]pyrrolidin-1-yl]-3,3-dimethyl-1-oxobutan-2-yl]triazol-4-yl]pentanoyl]-6-oxo-1,2,4,5,8,9,10,10a-octahydropyrrolo[1,2-a][1,5]diazocin-5-yl]carbamoyl]-1H-indole-5-carbonyl]phosphonic acid is identified by CAS 3054116-24-1, with molecular formula C64H80N13O15PS2, molecular weight 1366.5, InChIKey NDCOUHYOBDYRRK-IHBGDBLYSA-N.
Can I request a COA for CAS 3054116-24-1?
Yes. Submit an RFQ and specify COA requirements. Lot-specific COA depends on supplier confirmation.
Product details
Identity & specification
Molecular formula
C64H80N13O15PS2
Molecular weight
1366.5 g/mol
Product type
Research-use catalog compound
Documentation
COA / SDS available by request
For laboratory research and professional procurement workflows.
Computed Structure Descriptors
Show calculated structure fields
Heavy atom count
95
H-bond acceptors
28
H-bond donors
10
Rotatable bonds
25
Ring count
9
Aromatic rings
6
Topological polar surface area
408.78 Ų
Computed LogP
3.9
Fragment-like structure rule
No
Lead-like structure rule
No
Drug-like structure rule
No
Structure family
phosphine ligand
Precious metal motif
No
Transition metal motif
No
Phosphine ligand motif
Yes
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.
Catalog Facts
Structural features
50 g/mol, PubChem CID 172272229.
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, phosphine-ligand motif.
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.
Structure similarity
CARM1 degrader-1
View related compound →
Can I request supplier SDS for [2-[[(5S,8S,10aR)-8-[[(2S)-5-amino-1-[(4-ethylsulfonylphenyl)methylamino]-1,5-dioxopentan-2-yl]carbamoyl]-3-[5-[1-[(2S)-1-[(2S,4R)-4-hydroxy-2-[[(1S)-1-[4-(4-methyl-1,3-thiazol-5-yl)phenyl]ethyl]carbamoyl]pyrrolidin-1-yl]-3,3-dimethyl-1-oxobutan-2-yl]triazol-4-yl]pentanoyl]-6-oxo-1,2,4,5,8,9,10,10a-octahydropyrrolo[1,2-a][1,5]diazocin-5-yl]carbamoyl]-1H-indole-5-carbonyl]phosphonic acid?
Yes. Supplier SDS can be requested through the RFQ workflow before handling, storage, shipment, or procurement decisions.
Is CAS 3054116-24-1 available for quotation?
Availability, pack size, lead time, and pricing are confirmed through RFQ.
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![[2-[[(5S,8S,10aR)-8-[[(2S)-5-amino-1-[(4-ethylsulfonylphenyl)methylamino]-1,5-dioxopentan-2-yl]carbamoyl]-3-[5-[1-[(2S)-1-[(2S,4R)-4-hydroxy-2-[[(1S)-1-[4-(4-methyl-1,3-thiazol-5-yl)phenyl]ethyl]carbamoyl]pyrrolidin-1-yl]-3,3-dimethyl-1-oxobutan-2-yl]triazol-4-yl]pentanoyl]-6-oxo-1,2,4,5,8,9,10,10a-octahydropyrrolo[1,2-a][1,5]diazocin-5-yl]carbamoyl]-1H-indole-5-carbonyl]phosphonic acid molecular structure, CAS 3054116-24-1](/structure-images/3054116-24-1.png?v=struct-v3)