Research chemical
CAS Number: 2714516-69-3
![1-Heptyloctyl 4-[tert-butoxycarbonyl-[4-(1-heptyloctoxy)-4-oxo-butyl]amino]butanoate molecular structure, CAS 2714516-69-3](/structure-images/2714516-69-3.png?v=struct-v2)
Product details
For laboratory research and professional procurement workflows.
PubChem CID
164875603
Exact Mass
709.622039
InChIKey
CTDXLUZIAYURFN-UHFFFAOYSA-N
IUPAC Name
pentadecan-8-yl 4-[(2-methylpropan-2-yl)oxycarbonyl-(4-oxo-4-pentadecan-8-yloxybutyl)amino]butanoate
SMILES String
CCCCCCCC(CCCCCCC)OC(=O)CCCN(CCCC(=O)OC(CCCCCCC)CCCCCCC)C(=O)OC(C)(C)C
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.
1-Heptyloctyl 4-[tert-butoxycarbonyl-[4-(1-heptyloctoxy)-4-oxo-butyl]amino]butanoate is identified by CAS 2714516-69-3, with molecular formula C43H83NO6, molecular weight 710.1, InChIKey CTDXLUZIAYURFN-UHFFFAOYSA-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.
Heavy atom count
50
H-bond acceptors
7
H-bond donors
0
Rotatable bonds
34
Ring count
0
Aromatic rings
0
Topological polar surface area
82.14 Ų
Computed LogP
13.05
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
1-Heptyloctyl 4-[tert-butoxycarbonyl-[4-(1-heptyloctoxy)-4-oxo-butyl]amino]butanoate (CAS 2714516-69-3) is maintained as a commercial cas reference with formula C43H83NO6, molecular weight 710. 10 g/mol, PubChem CID 164875603.
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.