Suramin hexasodium salt, 98+%, Thermo Scientific Chemicals

Description

Suramin hexasodium salt (suramin sodium, CAS # 129-46-4) is the sodium salt of suramin.

Suramin Sodium has been observed as a potent inhibitor of melanoma HPA (heparanase) and tumor cell metastasis. Inhibition of NAD+-dependent deacetylase SIRT1 with an IC50 of 2.6 ?M along with SIRT5 has also been observed. Suramin Sodium has been recorded to antagonize EDG-3 (S1P3) selectively. Suramin Sodium is an inhibitor of A cyclase, FGF-1, FGF-2, IL-1, IL-4, PDGF, PC-PLD, PKC, SH-PTP, TERT, TGF beta 1, Topo I, Topo II and VEGF. It is used as a G protein uncoupler and inhibitor of PDGF, EGF, TGF-β, SIRT1 and SIRT5. It also blocks calmodulin binding to recognition sites and G protein coupling to G protein-coupled receptors. Increases open probability of ryanodine receptor (RyR) channels. Anticancer and antiviral agent.

This Thermo Scientific Chemicals brand product was originally part of the Alfa Aesar product portfolio. Some documentation and label information may refer to the legacy brand. The original Alfa Aesar product / item code or SKU reference has not changed as a part of the brand transition to Thermo Scientific Chemicals.

General Description

• Suramin is a polysulphonated napthylurea which exhibits anti-parasitic and anticancer properties

• Suramin prevents endothelial cell migration and proliferation through inhibition of IGF-I, EGF, PDGF, and TGF-beta

• Suramin can also uncouple G-proteins from receptors and turn off cell signaling cascades

Application

• Suramin inhibits angiogenesis through blockade of bFGF and VEGF and can be useful for the laboratory study of blood vessel growth and renewal following injury

• Suramin inhibits DNA topoisomerases, and can be used as an antineoplastic agent in the laboratory study of cancer or for studies of microbial physiology

Specifications

• CAS: 129-46-4
• Color: White
• Molecular Formula: C51H34N6Na6O23S6
• Quantity: 250 mg
• MDL Number: MFCD00210217
• Beilstein: 3694087
• Merck Index: 14,9006
• Synonym: suramin sodium, suramin hexasodium, suramin hexasodium salt, suramin sodium salt, antrypol, moranyl, naganinum, naphuride sodium, fourneau 309, suramine sodium salt
• Solubility Information: Soluble in water and saline; Sparingly soluble in 95% bethanol
• InChI Key: VAPNKLKDKUDFHK-UHFFFAOYSA-H
• SMILES: [Na+].[Na+].[Na+].[Na+].[Na+].[Na+].CC1=CC=C(C=C1NC(=O)C1=CC(NC(=O)NC2=CC(=CC=C2)C(=O)NC2=CC(=CC=C2C)C(=O)NC2=C3C(C=C(C=C3S([O-])(=O)=O)S([O-])(=O)=O)=C(C=C2)S([O-])(=O)=O)=CC=C1)C(=O)NC1=C2C(C=C(C=C2S([O-])(=O)=O)S([O-])(=O)=O)=C(C=C1)S([O-])(=O)=O
• IUPAC Name: hexasodium 8-{4-methyl-3-[3-({[3-({2-methyl-5-[(4,6,8-trisulfonatonaphthalen-1-yl)carbamoyl]phenyl}carbamoyl)phenyl]carbamoyl}amino)benzamido]benzamido}naphthalene-1,3,5-trisulfonate
• Molecular Weight (g/mol): 1429.15
• PubChem CID: 8514
• Formula Weight: 1429.16
• Percent Purity: ≥98%
• Physical Form: Powder
• Chemical Name or Material: Suramin hexasodium salt

Safety and Handling

EINECSNumber	204-949-3
RTECSNumber	QM7000000
TSCA	No
Recommended Storage	Keep cold

SDS

RUO – Research Use Only