Bis(sulfosuccinimidyl) suberate sodium salt

Base Information

• Chemical Name: Bis(sulfosuccinimidyl) suberate sodium salt
• CAS No.: 127634-19-9
• Molecular Formula: C16H18N2Na2O14S2
• Molecular Weight: 572.43
• DSSTox Substance ID: DTXSID10421984
• Nikkaji Number: J784.057H
• Mol file: 127634-19-9.mol

Synonyms:127634-19-9;Bis(sulfosuccinimidyl) suberate sodium salt;BS3 Crosslinker;Suberate Bis(sulfosuccinimidyl) Sodium Salt;910292-87-4;BS3 Crosslinker (disodium);BS3;bis-sulfo-succinimidyl suberate;Sodium 1,1'-(octanedioylbis(oxy))bis(2,5-dioxopyrrolidine-3-sulfonate);disodium;1-[8-(2,5-dioxo-3-sulfonatopyrrolidin-1-yl)oxy-8-oxooctanoyl]oxy-2,5-dioxopyrrolidine-3-sulfonate;BS3 Crosslinker disodium;Suberic Acid Bis(3-sulfo-N-hydroxysuccinimide ester)-d4 Disodium Salt;C16H20N2O14S2;C16-H20-N2-O14-S2;BS3 sodium salt;Suberate Bis(sulfosuccinimidyl) Sodium Salt (~85%);SCHEMBL3636264;DTXSID10421984;CFA63419;BS3 (bis(sulfosuccinimidyl)suberate);MFCD00054982;AKOS040767704;B5779;FT-0674776;Bis-sulfo-succinimidyl suberate, disodium salt;F82663;H11922;Bis(3-sulfo-N-succinimidyl) Suberate Disodium Salt;J-005516;Suberate Bis(sulfosuccinimidyl) Sodium Salt (~85per cent);Suberic acid bis(3-sulfo-N-hydroxysuccinimide ester) sodium salt, >=95% (H-NMR), powder;3-Pyrrolidinesulfonic acid,1,1'-[(1,8-dioxo-1,8-octanediyl)bis(oxy)]-bis[2,5-dioxo-,disodium salt;1-[8-(2,5-dioxo-3-sulfonato-pyrrolidin-1-yl)oxy-8-oxo-octanoyl]oxy-2,5-dioxo-pyrrolidine-3-sulfonate

Chemical Property of Bis(sulfosuccinimidyl) suberate sodium salt

Chemical Property:

• Melting Point: 210°C dec.
• PSA: 258.52000
• LogP: -0.37380
• Storage Temp.: −20°C
• Solubility.: H2O: 10 mg/mL
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 14
• Rotatable Bond Count: 11
• Exact Mass: 571.99948416
• Heavy Atom Count: 36
• Complexity: 987

Purity/Quality:

99.3% ^*data from raw suppliers

SuberateBis(sulfosuccinimidyl)SodiumSalt(~85%) ^*data from reagent suppliers

Safty Information:

• Hazard Codes: Xi
• Statements: 36/37/38
• Safety Statements: 26-36

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1C(C(=O)N(C1=O)OC(=O)CCCCCCC(=O)ON2C(=O)CC(C2=O)S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+]
• Uses: A water-soluble protein cross-linker for: cross-linking and targeting of mouse erythrocytes, receptor-ligand cross-linking, cross-linking of calveolin proteins, cross-linking of growth factors to proteinase inhibitor, and cross-linking of glass beads to a protein. Spacer Arm: 11.4 Angstroms A water-soluble protein cross-linker for: cross-linking and targeting of mouse erythrocytes, receptor-ligand cross-linking, cross-linking of calveolin proteins, cross-linking of growth factors to proteinase inhibitor, and cross-linking of glass beads to a protein. Spacer Arm: 11.4 Angstroms

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