Research chemical
CAS Number: 1857340-77-2
![2-[3-[3-[3-[Bis[3-[2-(3-heptylsulfanyl-2-methylpropanoyl)oxyethoxy]-3-oxopropyl]amino]propyl-methylamino]propyl-[3-[2-(3-heptylsulfanyl-2-methylpropanoyl)oxyethoxy]-3-oxopropyl]amino]propanoyloxy]ethyl 3-heptylsulfanyl-2-methylpropanoate molecular structure, CAS 1857340-77-2](/structure-images/1857340-77-2.png?v=struct-v2)
Product details
For laboratory research and professional procurement workflows.
PubChem CID
169068800
Exact Mass
1409.84122
InChIKey
YDQQWAUZFPFEIH-UHFFFAOYSA-N
SMILES String
CCCCCCCSCC(C)C(=O)OCCOC(=O)CCN(CCCN(C)CCCN(CCC(=O)OCCOC(=O)C(C)CSCCCCCCC)CCC(=O)OCCOC(=O)C(C)CSCCCCCCC)CCC(=O)OCCOC(=O)C(C)CSCCCCCCC
No physical property values available.
Properties are provided as catalog reference data and may be confirmed through supplier documentation when required.
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.
2-[3-[3-[3-[Bis[3-[2-(3-heptylsulfanyl-2-methylpropanoyl)oxyethoxy]-3-oxopropyl]amino]propyl-methylamino]propyl-[3-[2-(3-heptylsulfanyl-2-methylpropanoyl)oxyethoxy]-3-oxopropyl]amino]propanoyloxy]ethyl 3-heptylsulfanyl-2-methylpropanoate is identified by CAS 1857340-77-2, with molecular formula C71H131N3O16S4, molecular weight 1411.1, InChIKey YDQQWAUZFPFEIH-UHFFFAOYSA-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.
Heavy atom count
94
H-bond acceptors
19
H-bond donors
0
Rotatable bonds
68
Ring count
0
Aromatic rings
0
Topological polar surface area
220.12 Ų
Computed LogP
13.57
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
10 g/mol, PubChem CID 169068800.
Sourcing context
Catalog reference for RFQ preparation, supplier confirmation, and research chemical sourcing review.
Research use context
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Documentation needs
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Safety and handling reference content is available through documentation requests.
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