Research chemical
CAS Number: 3066864-32-9
![L-Prolinamide, N-acetyl-L-tryptophyl-L-threonyl-N,4-dimethyl-L-leucyl-S-(mercaptomethyl)-L-cysteinyl-3-[1-(carboxymethyl)-4-piperidinyl]-L-alanyl-L-asparaginyl-3-(2-naphthalenyl)-L-alanyl-N6-[2-[4,7,10-tris(carboxymethyl)-1,4,7,10-tetraazacyclododec-1-yl]acetyl]-L-lysyl-L-alpha-aspartyl-L-cysteinyl-L-tryptophyl-, cyclic (4-->10)-thioether molecular structure, CAS 3066864-32-9](/structure-images/3066864-32-9.png?v=struct-v3)
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Product details
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PubChem CID
176514754
Exact Mass
2141.97841
InChIKey
YBIHAYCVELUNPG-IZEHOFEZSA-N
IUPAC Name
2-[(5R,8S,11S,14S,17S,20S,23R)-23-[[(2S)-2-[[(2S,3R)-2-[[(2S)-2-acetamido-3-(1H-indol-3-yl)propanoyl]amino]-3-hydroxybutanoyl]-methylamino]-4,4-dimethylpentanoyl]amino]-17-(2-amino-2-oxoethyl)-5-[[(2S)-1-[(2S)-2-carbamoylpyrrolidin-1-yl]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]carbamoyl]-20-[[1-(carboxymethyl)piperidin-4-yl]methyl]-14-(naphthalen-2-ylmethyl)-7,10,13,16,19,22-hexaoxo-11-[4-[[2-[4,7,10-tris(carboxymethyl)-1,4,7,10-tetrazacyclododec-1-yl]acetyl]amino]butyl]-1,3-dithia-6,9,12,15,18,21-hexazacyclotetracos-8-yl]acetic acid
SMILES String
CC(=O)N[C@@H](Cc1c[nH]c2ccccc12)C(=O)N[C@H](C(=O)N(C)[C@@H](CC(C)(C)C)C(=O)N[C@H]1CSCSC[C@@H](C(=O)N[C@@H](Cc2c[nH]c3ccccc23)C(=O)N2CCC[C@H]2C(N)=O)NC(=O)[C@H](CC(=O)O)NC(=O)[C@H](CCCCNC(=O)CN2CCN(CC(=O)O)CCN(CC(=O)O)CCN(CC(=O)O)CC2)NC(=O)[C@H](Cc2ccc3ccccc3c2)NC(=O)[C@H](CC(N)=O)NC(=O)[C@H](CC2CCN(CC(=O)O)CC2)NC1=O)[C@@H](C)O
No physical property values available.
Properties are provided as catalog reference data and may be confirmed through supplier documentation when required.
Heavy atom count
151
H-bond acceptors
48
H-bond donors
23
Rotatable bonds
40
Ring count
10
Aromatic rings
6
Topological polar surface area
701.41 Ų
Computed LogP
-2.45
Structural features
50 g/mol, PubChem CID 176514754.
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.
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Catalog navigation
Linked by recorded structural or research relationships, not interchangeable products. Check the exact CAS, specification and availability on the linked product page.
L-Prolinamide, N-acetyl-L-tryptophyl-L-threonyl-N,4-dimethyl-L-leucyl-S-(mercaptomethyl)-L-cysteinyl-3-[1-(carboxymethyl)-4-piperidinyl]-L-alanyl-L-asparaginyl-3-(2-naphthalenyl)-L-alanyl-N6-[2-[4,7,10-tris(carboxymethyl)-1,4,7,10-tetraazacyclododec-1-yl]acetyl]-L-lysyl-L-alpha-aspartyl-L-cysteinyl-L-tryptophyl-, cyclic (4-->10)-thioether is identified by CAS 3066864-32-9, with molecular formula C101H140N22O26S2, molecular weight 2142.5, InChIKey YBIHAYCVELUNPG-IZEHOFEZSA-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.
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.
Availability and lead time review: Confirmed by RFQ
Shipment documentation review: By request
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Additional text reference cues are not available for this catalog entry.
Non-public references are shown as text only and do not imply equivalence, availability, or shared use.