Research chemical
CAS Number: 2706330-27-8
Product details
For laboratory research and professional procurement workflows.
PubChem CID
141962301
Exact Mass
250.152872
InChIKey
AFDIKHMEMUSYHS-UHFFFAOYSA-N
IUPAC Name
methyl N-[2-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]ethyl]carbamate
SMILES String
COC(=O)NCCOCCOCCOCCN
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 13-amino-5,8,11-trioxa-2-aZatridecanoate is identified by CAS 2706330-27-8, with molecular formula C10H22N2O5, molecular weight 250.29, InChIKey AFDIKHMEMUSYHS-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
17
H-bond acceptors
7
H-bond donors
3
Rotatable bonds
11
Ring count
0
Aromatic rings
0
Topological polar surface area
92.04 Ų
Computed LogP
-0.65
Fragment-like structure rule
No
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 13-amino-5,8,11-trioxa-2-aZatridecanoate (CAS 2706330-27-8) is maintained as a commercial cas reference with formula C10H22N2O5, molecular weight 250. 29 g/mol, PubChem CID 141962301.
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; structure-derived tags include 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.