Research chemical
CAS Number: 2055013-52-8
Product details
For laboratory research and professional procurement workflows.
PubChem CID
86276364
Exact Mass
1019.657709
InChIKey
CMUGXZWNMJJZQZ-UHFFFAOYSA-N
IUPAC Name
3-[2-[2-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]ethoxy]ethoxy]-N-[2-[bis[2-[3-[2-[2-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]ethoxy]ethoxy]propanoylamino]ethyl]amino]ethyl]propanamide
SMILES String
NCCOCCOCCOCCOCCOCCC(=O)NCCN(CCNC(=O)CCOCCOCCOCCOCCOCCN)CCNC(=O)CCOCCOCCOCCOCCOCCN
No physical property values available.
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.
Tri(Amino-PEG5-amide)-amine is identified by CAS 2055013-52-8, with molecular formula C45H93N7O18, molecular weight 1020.3, InChIKey CMUGXZWNMJJZQZ-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.
Properties are provided as catalog reference data and may be confirmed through supplier documentation when required.
Heavy atom count
70
H-bond acceptors
25
H-bond donors
9
Rotatable bonds
60
Ring count
0
Aromatic rings
0
Topological polar surface area
307.05 Ų
Computed LogP
-3.07
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
Tri(Amino-PEG5-amide)-amine (CAS 2055013-52-8) is maintained as a commercial cas reference with formula C45H93N7O18, molecular weight 1020. 30 g/mol, PubChem CID 86276364.
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.