Research chemical
CAS Number: 1146592-99-5
Product details
PubChem CID
126722888
Exact Mass
1048.444816
InChIKey
SRHQOOQNBLZULK-UHFFFAOYSA-N
IUPAC Name
5-[11-(6-aminohexanoyl)-4,8-bis[4-[bis(carboxymethyl)amino]-4-carboxybutanoyl]-1,4,8,11-tetrazacyclotetradec-1-yl]-2-[bis(carboxymethyl)amino]-5-oxopentanoic acid
SMILES String
NCCCCCC(=O)N1CCCN(C(=O)CCC(C(=O)O)N(CC(=O)O)CC(=O)O)CCN(C(=O)CCC(C(=O)O)N(CC(=O)O)CC(=O)O)CCCN(C(=O)CCC(C(=O)O)N(CC(=O)O)CC(=O)O)CC1
Catalog navigation
Linked by recorded structural or research relationships, not interchangeable products. Check the exact CAS, specification and availability on the linked product page.
2,2',2'',2''',2'''',2'''''-(((11-(6-Aminohexanoyl)-1,4,8,11-tetraazacyclotetradecane-1,4,8-triyl)tris(1-carboxy-4-oxobutane-4,1-diyl))tris(azanetriyl))hexaacetic acid is identified by CAS 1146592-99-5, with molecular formula C43H68N8O22, molecular weight 1049, InChIKey SRHQOOQNBLZULK-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.
For laboratory research and professional procurement workflows.
No physical property values available.
Properties are provided as catalog reference data and may be confirmed through supplier documentation when required.
Heavy atom count
73
H-bond acceptors
30
H-bond donors
11
Rotatable bonds
32
Ring count
1
Aromatic rings
0
Topological polar surface area
452.68 Ų
Computed LogP
-3.27
Fragment-like structure rule
No
Lead-like structure rule
No
Drug-like structure rule
No
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
00 g/mol, PubChem CID 126722888.
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.
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.
Submit the CAS number, quantity, purity requirement, and destination country for sourcing review.