Disuccinimidyl Succinate - ≥97% , CAS No.30364-60-4

CAS: 30364-60-4 Cat. No.: S169418 Molecular Weight: 312.238 EC Number: 878-733-8 PubChem CID: 161662

GRADE & PURITY ≥97%

Synonyms

bis(2,5-dioxopyrrolidin-1-yl) butanedioate | DTXSID90184444 | SY103486 | C12H12N2O8 | MFCD00228233 | N1,N4-bis(2-(2-(2-(4-(6,8-dichloro-2-methyl-1,2,3,4-tetrahydroisoquinolin-4-yl)phenylsulfonamido)ethoxy)ethoxy)ethyl)succinamide | US10543207, Example 177

Storage

Store at -20°C,Argon charged

Shipped In

Ice chest + Ice pads

Specifications

Synonyms

bis(2, 5-dioxopyrrolidin-1-yl) butanedioate | DTXSID90184444 | SY103486 | C12H12N2O8 | MFCD00228233 | N1, N4-bis(2-(2-(2-(4-(6, 8-dichloro-2-methyl-1, 2, 3, 4-tetrahydroisoquinolin-4-yl)phenylsulfonamido)ethoxy)ethoxy)ethyl)succinamide | US10543207, Example 177

Specifications & Purity

≥97%

Storage

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.

Purity

≥97%

Names and Identifiers

• Pubchem Sid: 504757512
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/504757512
• Canonical Smiles: C1CC(=O)N(C1=O)OC(=O)CCC(=O)ON2C(=O)CCC2=O
• IUPAC Name: bis(2,5-dioxopyrrolidin-1-yl) butanedioate
• InChIKey: ZSNFGVQUPMRCIP-UHFFFAOYSA-N
• INCHI: 1S/C12H12N2O8/c15-7-1-2-8(16)13(7)21-11(19)5-6-12(20)22-14-9(17)3-4-10(14)18/h1-6H2
• Isomeric SMILES: C1CC(=O)N(C1=O)OC(=O)CCC(=O)ON2C(=O)CCC2=O
• PubChem CID: 161662
• Molecular Weight: 312.238

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 Dicarboximides Lactams Carboxylic acid salts Azacyclic compounds Organopnictogen compounds Organonitrogen compounds Organic salts Organic oxides Hydrocarbon derivatives Carbonyl compounds
• Molecular Framework: Aliphatic heteromonocyclic compounds
• Substituents: Dicarboxylic acid or derivatives - Pyrrolidone - 2-pyrrolidone - Pyrrolidine - Dicarboximide - Carboxylic acid salt - Lactam - Azacycle - Organoheterocyclic compound - Organic oxide - Hydrocarbon derivative - Organic salt - Carbonyl group - Organooxygen compound - Organonitrogen compound - Organopnictogen compound - Organic oxygen compound - Organic nitrogen compound - 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

• Sensitivity: Heat & Moisture & Light Sensitive
• Melt Point(°C): 306°C
• Molecular Weight: 312.230 g/mol
• XLogP3: -1.900
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 8
• Rotatable Bond Count: 7
• Exact Mass: 312.059 Da
• Monoisotopic Mass: 312.059 Da
• Topological Polar Surface Area: 127.000 Ų
• Heavy Atom Count: 22
• Formal Charge: 0
• Complexity: 487.000
• Isotope Atom Count: 0
• Defined Atom Stereocenter Count: 0
• Undefined Atom Stereocenter Count: 0
• Defined Bond Stereocenter Count: 0
• Undefined Bond Stereocenter Count: 0
• The total count of all stereochemical bonds: 0
• Covalently-Bonded Unit Count: 1