Research chemical
CAS Number: 1155162-02-9
![Methyl 3-{[2-(diethylamino)ethyl]amino}butanoate molecular structure, CAS 1155162-02-9](/structure-images/1155162-02-9.png?v=struct-v2)
Product details
For laboratory research and professional procurement workflows.
PubChem CID
43536729
Exact Mass
216.183778
InChIKey
GQXDIZLAPOHBPH-UHFFFAOYSA-N
IUPAC Name
methyl 3-[2-(diethylamino)ethylamino]butanoate
SMILES String
CCN(CC)CCNC(C)CC(=O)OC
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.
Methyl 3-{[2-(diethylamino)ethyl]amino}butanoate is identified by CAS 1155162-02-9, with molecular formula C11H24N2O2, molecular weight 216.32, InChIKey GQXDIZLAPOHBPH-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.
Availability, pack size, lead time, and pricing are confirmed through RFQ.
Submit the CAS number, quantity, purity requirement, and destination country for sourcing review.
Heavy atom count
15
H-bond acceptors
4
H-bond donors
1
Rotatable bonds
8
Ring count
0
Aromatic rings
0
Topological polar surface area
41.57 Ų
Computed LogP
0.87
Fragment-like structure rule
Yes
Lead-like structure rule
Yes
Drug-like structure rule
Yes
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
Methyl 3-{[2-(diethylamino)ethyl]amino}butanoate (CAS 1155162-02-9) is maintained as a cataloged research chemical with formula C11H24N2O2, molecular weight 216. 32 g/mol, PubChem CID 43536729.
Sourcing context
Catalog reference for RFQ preparation, supplier confirmation, and research chemical sourcing review.
Research use context
Use this page for identity verification, supplier-aware sourcing review, and RFQ preparation; structure-derived tags include fragment-like structure profile, lead-like structure profile, drug-like rule profile.
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.