Research chemical
CAS Number: 152274-91-4

Product details
For laboratory research and professional procurement workflows.
PubChem CID
54765327
Exact Mass
905.471446
InChIKey
DGAJITDEHPNIPR-BXCYYTRQSA-N
IUPAC Name
(2S)-2-[[(2S)-2-[[(2S,3R)-2-[[(2S)-2-[[(2S)-2-[[2-[[2-[[(2S)-2-[[(2R)-2-amino-3-sulfanylpropanoyl]amino]-4-methylpentanoyl]amino]acetyl]amino]acetyl]amino]-4-methylpentanoyl]amino]-4-methylpentanoyl]amino]-3-hydroxybutanoyl]amino]-4-methylsulfanylbutanoyl]amino]-3-methylbutanoic acid
SMILES String
CSCC[C@H](NC(=O)[C@@H](NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CC(C)C)NC(=O)CNC(=O)CNC(=O)[C@H](CC(C)C)NC(=O)[C@@H](N)CS)[C@@H](C)O)C(=O)N[C@H](C(=O)O)C(C)C
Catalog navigation
Other public CAS pages in this catalog. These links support navigation across additional intermediates and do not imply equivalence, availability, or shared use.
H-Cys-Leu-Gly-Gly-Leu-Leu-Thr-Met-Val-OH is identified by CAS 152274-91-4, with molecular formula C39H71N9O11S2, molecular weight 906.2, InChIKey DGAJITDEHPNIPR-BXCYYTRQSA-N.
Yes. Submit an RFQ and specify COA requirements. Lot-specific COA depends on supplier confirmation.
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Submit the CAS number, quantity, purity requirement, and destination country for sourcing review.
No physical property values available.
Properties are provided as catalog reference data and may be confirmed through supplier documentation when required.
Heavy atom count
61
H-bond acceptors
20
H-bond donors
12
Rotatable bonds
29
Ring count
0
Aromatic rings
0
Topological polar surface area
316.35 Ų
Computed LogP
-1.6
Fragment-like structure rule
No
Lead-like structure rule
No
Drug-like structure rule
No
Structure family
organic nitrogen ligand candidate
Precious metal motif
No
Transition metal motif
No
Phosphine ligand motif
No
N-heterocycle motif
No
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
H-Cys-Leu-Gly-Gly-Leu-Leu-Thr-Met-Val-OH (CAS 152274-91-4) is maintained as a commercial cas reference with formula C39H71N9O11S2, molecular weight 906. 20 g/mol, PubChem CID 54765327.
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.
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.