Research chemical
CAS Number: 66256-74-4
![Benzoic acid, 3,3'-[carbonylbis(imino-4,1-phenyleneazo)]bis[6-hydroxy-5-methyl-, sodium salt (1:2) molecular structure, CAS 66256-74-4](/structure-images/66256-74-4.png?v=struct-v2)
Product details
For laboratory research and professional procurement workflows.
PubChem CID
105350
Exact Mass
612.134536
InChIKey
URUZSVINLOUBDG-UHFFFAOYSA-L
IUPAC Name
disodium;3-[[4-[[4-[(5-carboxylato-2-hydroxy-3-methylphenyl)diazenyl]phenyl]carbamoylamino]phenyl]diazenyl]-4-hydroxy-5-methylbenzoate
SMILES String
CC1=CC(=CC(=C1O)N=NC2=CC=C(C=C2)NC(=O)NC3=CC=C(C=C3)N=NC4=C(C(=CC(=C4)C(=O)[O-])C)O)C(=O)[O-].[Na+].[Na+]
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.
Benzoic acid, 3,3'-[carbonylbis(imino-4,1-phenyleneazo)]bis[6-hydroxy-5-methyl-, sodium salt (1:2) is identified by CAS 66256-74-4, with molecular formula C29H22N6Na2O7, molecular weight 612.5, InChIKey URUZSVINLOUBDG-UHFFFAOYSA-L.
Yes. Submit an RFQ and specify COA requirements. Lot-specific COA depends on supplier confirmation.
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Properties are provided as catalog reference data and may be confirmed through supplier documentation when required.
Heavy atom count
44
H-bond acceptors
13
H-bond donors
4
Rotatable bonds
8
Ring count
4
Aromatic rings
4
Topological polar surface area
211.29 Ų
Computed LogP
-1.08
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
Benzoic acid, 3,3'-[carbonylbis(imino-4,1-phenyleneazo)]bis[6-hydroxy-5-methyl-, sodium salt (1:2) (CAS 66256-74-4) is maintained as a commercial cas reference with formula C29H22N6Na2O7, molecular weight 612. 50 g/mol, PubChem CID 105350.
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 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.