Research chemical
CAS Number: 68110-24-7
![2,7-Naphthalenedisulfonic acid, 5-(acetylamino)-4-hydroxy-3-[2-(3-phosphonophenyl)diazenyl]-, sodium salt (1:2) molecular structure, CAS 68110-24-7](/structure-images/68110-24-7.png?v=struct-v2)
Product details
For laboratory research and professional procurement workflows.
PubChem CID
106613
Exact Mass
588.960276
InChIKey
SLYUUEOAHFJYGP-UHFFFAOYSA-L
IUPAC Name
disodium;5-acetamido-4-hydroxy-3-[(3-phosphonophenyl)diazenyl]naphthalene-2,7-disulfonate
SMILES String
CC(=O)NC1=C2C(=CC(=C1)S(=O)(=O)[O-])C=C(C(=C2O)N=NC3=CC(=CC=C3)P(=O)(O)O)S(=O)(=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.
2,7-Naphthalenedisulfonic acid, 5-(acetylamino)-4-hydroxy-3-[2-(3-phosphonophenyl)diazenyl]-, sodium salt (1:2) is identified by CAS 68110-24-7, with molecular formula C18H14N3Na2O11PS2, molecular weight 589.4, InChIKey SLYUUEOAHFJYGP-UHFFFAOYSA-L.
Yes. Submit an RFQ and specify COA requirements. Lot-specific COA depends on supplier confirmation.
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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
37
H-bond acceptors
14
H-bond donors
4
Rotatable bonds
6
Ring count
3
Aromatic rings
3
Topological polar surface area
245.98 Ų
Computed LogP
-4.46
Fragment-like structure rule
No
Lead-like structure rule
No
Drug-like structure rule
No
Structure family
phosphine ligand
Precious metal motif
No
Transition metal motif
No
Phosphine ligand motif
Yes
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
2,7-Naphthalenedisulfonic acid, 5-(acetylamino)-4-hydroxy-3-[2-(3-phosphonophenyl)diazenyl]-, sodium salt (1:2) (CAS 68110-24-7) is maintained as a commercial cas reference with formula C18H14N3Na2O11PS2, molecular weight 589. 40 g/mol, PubChem CID 106613.
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, phosphine-ligand motif.
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.