Suberic acid bis(3-sulfo-N-hydroxysuccinimide ester) sodium salt(Sulfo-DSS 2Na) - ≥95% , CAS No.127634-19-9

CAS: 127634-19-9 Cat. No.: S304724 Molecular Weight: 572.43 PubChem CID: 6097991

GRADE & PURITY ≥95%

Synonyms

BS3 | AKOS040767704 | H11922 | UNII-2K5B8F6ES1 | 3-Pyrrolidinesulfonic acid,1,1'-[(1,8-dioxo-1,8-octanediyl)bis(oxy)]-bis[2,5-dioxo-,disodium salt | B5779 | Bis(sulfosuccinimidyl) suberate sodium salt | BS3 Crosslinker disodium | BS3 (bis(sulfosuccinimidy

Storage

Protected from light,Store at -20°C,Argon charged

Shipped In

Ice chest + Ice pads

Specifications

Synonyms

BS3 | AKOS040767704 | H11922 | UNII-2K5B8F6ES1 | 3-Pyrrolidinesulfonic acid, 1, 1'-[(1, 8-dioxo-1, 8-octanediyl)bis(oxy)]-bis[2, 5-dioxo-, disodium salt | B5779 | Bis(sulfosuccinimidyl) suberate sodium salt | BS3 Crosslinker disodium | BS3 (bis(sulfosuccinimidy

Specifications & Purity

≥95%

Biochemical and Physiological Mechanisms

Homobifunctional, membrane-impermeable primary amine reactive crosslinker. Crosslinks cell surface proteins. Facilitates structural characterization of proteins with mass spectrometry.

Storage

Protected from light, Store at -20°C, Argon charged

Shipped In

Ice chest + Ice pads

This product requires cold chain shipping. Ground and other economy services are not available.

Note

Wherever possible, you should prepare and use solutions on the same day. However, if you need to make up stock solutions in advance, we recommend that you store the solution as aliquots in tightly sealed vials at -20°C. Generally, these will be useable for up to one month. Before use, and prior to opening the vial we recommend that you allow your product to equilibrate to room temperature for at least 1 hour. Need more advice on solubility, usage and handling? Please visit our frequently asked questions (FAQ) page for more details.

Purity

≥95%

Names and Identifiers

• Pubchem Sid: 488195672
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/488195672
• 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+]
• IUPAC Name: disodium;1-[8-(2,5-dioxo-3-sulfonatopyrrolidin-1-yl)oxy-8-oxooctanoyl]oxy-2,5-dioxopyrrolidine-3-sulfonate
• InChIKey: MGJYOHMBGJPESL-UHFFFAOYSA-L
• INCHI: 1S/C16H20N2O14S2.2Na/c19-11-7-9(33(25,26)27)15(23)17(11)31-13(21)5-3-1-2-4-6-14(22)32-18-12(20)8-10(16(18)24)34(28,29)30;;/h9-10H,1-8H2,(H,25,26,27)(H,28,29,30);;/q;2*+1/p-2
• Isomeric 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+]
• WGK Germany: 3
• PubChem CID: 6097991
• Molecular Weight: 572.43

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organic acids and derivatives
    • Class Carboxylic acids and derivatives
      • Subclass Dicarboxylic acids and derivatives

• Kingdom: Organic compounds
• Superclass: Organic acids and derivatives
• Class: Carboxylic acids and derivatives
• Subclass: Dicarboxylic acids and derivatives
• Intermediate Tree Nodes: Not available
• Direct Parent: Dicarboxylic acids and derivatives
• Alternative Parents: Pyrrolidine-2-ones Sulfonyls Organosulfonic acids Dicarboximides Alkanesulfonic acids Lactams Azacyclic compounds Organonitrogen compounds Organic sodium salts Organic oxides Hydrocarbon derivatives Carbonyl compounds Organic cations
• Molecular Framework: Aliphatic heteromonocyclic compounds
• Substituents: Dicarboxylic acid or derivatives - Pyrrolidone - 2-pyrrolidone - Dicarboximide - Pyrrolidine - Organic sulfonic acid or derivatives - Alkanesulfonic acid - Sulfonyl - Organosulfonic acid - Organosulfonic acid or derivatives - Lactam - Azacycle - Organic alkali metal salt - Organoheterocyclic compound - Carbonyl group - Organic nitrogen compound - Organic salt - Organic sodium salt - Hydrocarbon derivative - Organosulfur compound - Organooxygen compound - Organonitrogen compound - Organic oxide - Organic oxygen compound - Organic cation - Aliphatic heteromonocyclic compound
• Description: This compound belongs to the class of organic compounds known as dicarboxylic acids and derivatives. These are organic compounds containing exactly two carboxylic acid groups.
• External Descriptors: Not available

Data sources

1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61.

DOI: 10.1186/s13321-016-0174-y

Chemical and Physical Properties

• Solubility: H2O: 10 mg/mL；DMF: soluble
• Sensitivity: Moisture sensitive；Light sensitive；Heat sensitive
• Melt Point(°C): 210° C (dec.)
• Molecular Weight: 572.400 g/mol
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 14
• Rotatable Bond Count: 11
• Exact Mass: 571.999 Da
• Monoisotopic Mass: 571.999 Da
• Topological Polar Surface Area: 259.000 Ų
• Heavy Atom Count: 36
• Formal Charge: 0
• Complexity: 987.000
• Isotope Atom Count: 0
• Defined Atom Stereocenter Count: 0
• Undefined Atom Stereocenter Count: 2
• Defined Bond Stereocenter Count: 0
• Undefined Bond Stereocenter Count: 0
• The total count of all stereochemical bonds: 0
• Covalently-Bonded Unit Count: 3

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