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What are the key identifiers for tert-butyl 3-((2S)-2-(((2S)-2-(((2S)-2-(((2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-phenyl-propanoyl)amino)-3-methyl-butanoyl)amino)-5-oxo-5-(tritylamino)pentanoyl)amino)-3-(((1S)-1-(((1S,2S)-1-(((1S)-2-(2-hydroxyethylamino)-1-methyl-2-oxo-ethyl)carbamoyl)-2-methyl-butyl)carbamoyl)-3-methyl-butyl)amino)-3-oxo-propyl)indole-1-carboxylate (CAS 2461524-68-3)?
tert-butyl 3-((2S)-2-(((2S)-2-(((2S)-2-(((2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-phenyl-propanoyl)amino)-3-methyl-butanoyl)amino)-5-oxo-5-(tritylamino)pentanoyl)amino)-3-(((1S)-1-(((1S,2S)-1-(((1S)-2-(2-hydroxyethylamino)-1-methyl-2-oxo-ethyl)carbamoyl)-2-methyl-butyl)carbamoyl)-3-methyl-butyl)amino)-3-oxo-propyl)indole-1-carboxylate is identified by CAS 2461524-68-3, with molecular formula C86H100N10O14, molecular weight 1497.8, InChIKey IKOALVCTHHAUNT-GDSGVQMASA-N.
Can I request a COA for CAS 2461524-68-3?
Yes. Submit an RFQ and specify COA requirements. Lot-specific COA depends on supplier confirmation.
Can I request supplier SDS for tert-butyl 3-((2S)-2-(((2S)-2-(((2S)-2-(((2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-phenyl-propanoyl)amino)-3-methyl-butanoyl)amino)-5-oxo-5-(tritylamino)pentanoyl)amino)-3-(((1S)-1-(((1S,2S)-1-(((1S)-2-(2-hydroxyethylamino)-1-methyl-2-oxo-ethyl)carbamoyl)-2-methyl-butyl)carbamoyl)-3-methyl-butyl)amino)-3-oxo-propyl)indole-1-carboxylate?
No physical property values available.
Properties are provided as catalog reference data and may be confirmed through supplier documentation when required.
Computed Structure Descriptors
Show calculated structure fields
Heavy atom count
110
H-bond acceptors
24
H-bond donors
10
Rotatable bonds
34
Ring count
9
Aromatic rings
8
Topological polar surface area
339.66 Ų
Computed LogP
9.88
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.
Catalog Facts
Structural features
80 g/mol, PubChem CID 171390939.
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.
