Research chemical
CAS Number: 109882-27-1
Product details
For laboratory research and professional procurement workflows.
PubChem CID
23238076
Exact Mass
339.134969
InChIKey
PFTRYOMJJKBZKV-UHFFFAOYSA-N
IUPAC Name
4-[5-[2-chloroethyl(2-hydroxyethyl)amino]-1-methylbenzimidazol-2-yl]butanoic acid
SMILES String
Cn1c(CCCC(=O)O)nc2cc(N(CCO)CCCl)ccc21
Appearance
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.
4-(5-((2-Chloroethyl)(2-hydroxyethyl)amino)-1-methyl-1H-benzimidazol-2-yl)butanoic acid is identified by CAS 109882-27-1, with molecular formula C16H22ClN3O3, molecular weight 339.82, InChIKey PFTRYOMJJKBZKV-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.
Solid
Properties are provided as catalog reference data and may be confirmed through supplier documentation when required.
Heavy atom count
23
H-bond acceptors
6
H-bond donors
2
Rotatable bonds
9
Ring count
2
Aromatic rings
2
Topological polar surface area
78.59 Ų
Computed LogP
2.02
Fragment-like structure rule
No
Lead-like structure rule
Yes
Drug-like structure rule
Yes
Structure family
n heterocycle ligand
Precious metal motif
No
Transition metal motif
No
Phosphine ligand motif
No
N-heterocycle motif
Yes
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
4-(5-((2-Chloroethyl)(2-hydroxyethyl)amino)-1-methyl-1H-benzimidazol-2-yl)butanoic acid (CAS 109882-27-1) is maintained as a cataloged research chemical with formula C16H22ClN3O3, molecular weight 339. 82 g/mol, PubChem CID 23238076.
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 nitrogen-containing heterocycle, lead-like structure profile, drug-like rule profile.
Documentation needs
SDS signal word: Danger; hazard codes: H301, H341, H351, H360; 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.
Preliminary Safety Reference
For supplier-issued SDS or COA, submit a documentation request.
Safety Reference / SDS Request