3-Maleimidopropionic Acid Hydrazonium, Trifluoroacetate - ≥95% , CAS No.359436-61-6

CAS: 359436-61-6 Cat. No.: M332246 Molecular Weight: 296.18 EC Number: 834-776-4

GRADE & PURITY ≥95%

Synonyms

3-Maleimidopropionic Acid Hydrazonium Trifluoroacetate | 3-Maleimidopropionic Acid Hydrazonium, Trifluoroacetate | 3-(2,5-dioxopyrrol-1-yl)propanehydrazide;2,2,2-trifluoroacetic acid | 3-Maleimidopropionic Acid Hydrazonium Trifluoroacetic Acid Salt | M270

Storage

Store at -20°C

Shipped In

Ice chest + Ice pads

Overview

A water soluble, sulfhydryl and carbonyl reactive, heterobifunctional crosslinking reagent.

Specifications

Synonyms

3-Maleimidopropionic Acid Hydrazonium Trifluoroacetate | 3-Maleimidopropionic Acid Hydrazonium, Trifluoroacetate | 3-(2, 5-dioxopyrrol-1-yl)propanehydrazide;2, 2, 2-trifluoroacetic acid | 3-Maleimidopropionic Acid Hydrazonium Trifluoroacetic Acid Salt | M270

Specifications & Purity

≥95%

Storage

Store at -20°C

Shipped In

Ice chest + Ice pads

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

Purity

≥95%

Names and Identifiers

• Pubchem Sid: 488202271
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/488202271
• Canonical Smiles: C1=CC(=O)N(C1=O)CCC(=O)NN.C(=O)(C(F)(F)F)O
• IUPAC Name: 3-(2,5-dioxopyrrol-1-yl)propanehydrazide;2,2,2-trifluoroacetic acid
• InChIKey: BADCXPKRBUEEMA-UHFFFAOYSA-N
• INCHI: 1S/C7H9N3O3.C2HF3O2/c8-9-5(11)3-4-10-6(12)1-2-7(10)13;3-2(4,5)1(6)7/h1-2H,3-4,8H2,(H,9,11);(H,6,7)
• Isomeric SMILES: C1=CC(=O)N(C1=O)CCC(=O)NN.C(=O)(C(F)(F)F)O
• Molecular Weight: 296.18
• Reaxy-Rn: 9880233
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=9880233&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organoheterocyclic compounds
    • Class Pyrrolidines
      • Subclass Pyrrolidones

• Kingdom: Organic compounds
• Superclass: Organoheterocyclic compounds
• Class: Pyrrolidines
• Subclass: Pyrrolidones
• Intermediate Tree Nodes: Not available
• Direct Parent: Maleimides
• Alternative Parents: N-substituted carboxylic acid imides Pyrrolines Dicarboximides Alpha-halocarboxylic acids Tertiary amines Carboxylic acid hydrazides Amino acids and derivatives Monocarboxylic acids and derivatives Carboxylic acids Azacyclic compounds Organofluorides Organic oxides Hydrocarbon derivatives Carbonyl compounds Alkyl fluorides
• Molecular Framework: Not available
• Substituents: Maleimide - Carboxylic acid imide, n-substituted - Alpha-halocarboxylic acid - Alpha-halocarboxylic acid or derivatives - Carboxylic acid imide - Dicarboximide - Pyrroline - Amino acid or derivatives - Carboxylic acid hydrazide - Tertiary amine - Carboxylic acid derivative - Carboxylic acid - Azacycle - Monocarboxylic acid or derivatives - Alkyl halide - Hydrocarbon derivative - Organohalogen compound - Organic oxide - Alkyl fluoride - Organofluoride - Carbonyl group - Amine - Organic oxygen compound - Organic nitrogen compound - Organonitrogen compound - Organooxygen compound - Aliphatic heteromonocyclic compound
• Description: This compound belongs to the class of organic compounds known as maleimides. These are compounds containing a 2,5-pyrroledione moiety.
• 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: Soluble in DMSO, DMF, water, and methanol.
• Melt Point(°C): 120-123° C
• Molecular Weight: 297.190 g/mol
• Hydrogen Bond Donor Count: 3
• Hydrogen Bond Acceptor Count: 9
• Rotatable Bond Count: 3
• Exact Mass: 297.057 Da
• Monoisotopic Mass: 297.057 Da
• Topological Polar Surface Area: 130.000 Ų
• Heavy Atom Count: 20
• Formal Charge: 0
• Complexity: 350.000
• 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: 2

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