Properties are provided as catalog reference data and may be confirmed through supplier documentation when required.
Computed Structure Descriptors
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What are the key identifiers for 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 (CAS 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 is identified by CAS 1857340-77-2, with molecular formula C71H131N3O16S4, molecular weight 1411.1, InChIKey YDQQWAUZFPFEIH-UHFFFAOYSA-N.
Can I request a COA for CAS 1857340-77-2?
Yes. Submit an RFQ and specify COA requirements. Lot-specific COA depends on supplier confirmation.
Can I request supplier SDS for 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?
Yes. Supplier SDS can be requested through the RFQ workflow before handling, storage, shipment, or procurement decisions.
Identity & specification
Molecular formula
C71H131N3O16S4
Molecular weight
1411.1 g/mol
Product type
Research-use catalog compound
Documentation
COA / SDS available by request
For laboratory research and professional procurement workflows.
Show calculated structure fields
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.
Catalog Facts
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
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.
Applications & Classification
Commercial Research ChemicalsResearch intermediateCustom synthesis building blockResearch chemical sourcingCustom synthesis and catalog availability reviewCOA, SDS, pricing, and fulfillment workflow
Safety & Handling
Safety and handling reference content is available through documentation requests.
For supplier-issued SDS, request documentation before handling, storage, shipment, or procurement decisions.
![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-v3)