3-Maleimido-propionic NHS ester - ≥98% , CAS No.55750-62-4

CAS: 55750-62-4 Cat. No.: M595665 Formula: C₁₁H₁₀N₂O₆ Peso molecolare: 266.21 Beilstein Registry Number: 1492578 Numero EC: 627-755-4

GRADE & PURITY ≥98%

Synonyms

N-(3-Maleimidopropionyloxy)succinimide | 3-(Maleimido)propionic acid N-hydroxysuccinimide ester | BMPS | N-Succinimidyl 3-maleimidopropionate | 3-Maleimidopropionic Acid N-Succinimidyl Ester | 3-(Maleimido)propionic acid N-succinimidyl ester | N-Maleoyl-β

Storage

Store at 2-8°C,Argon charged

Shipped In

Wet ice

Panoramica

3-Maleimido-propionic NHS ester contains a maleimide group and an NHS ester. The NHS ester can be used to label the primary amines (-NH2) of proteins, amine-modified oligonucleotides, and other amine-containing molecules. The maleimide group will react with a thiol group to form a covalent bond, enabling the connection of biomolecule with a thiol.

Specifications

Sinonimi

N-(3-Maleimidopropionyloxy)succinimide | 3-(Maleimido)propionic acid N-hydroxysuccinimide ester | BMPS | N-Succinimidyl 3-maleimidopropionate | 3-Maleimidopropionic Acid N-Succinimidyl Ester | 3-(Maleimido)propionic acid N-succinimidyl ester | N-Maleoyl-β

Specifiche e purezza

≥98%

Condizioni di conservazione di stoccaggio

Store at 2-8°C,Argon charged

Spedito in

Wet ice

Questo prodotto richiede spedizione a catena fredda. I servizi di terra e altri servizi economici non sono disponibili.

Purezza

≥98%

Nomi e identificatori

Pubchem Sid

528759289

Sorrisi canonici

C1CC(=O)N(C1=O)OC(=O)CCN2C(=O)C=CC2=O

IUPAC Name

(2,5-dioxopyrrolidin-1-yl) 3-(2,5-dioxopyrrol-1-yl)propanoate

InChIKey

JKHVDAUOODACDU-UHFFFAOYSA-N

INCHI

1S/C11H10N2O6/c14-7-1-2-8(15)12(7)6-5-11(18)19-13-9(16)3-4-10(13)17/h1-2H,3-6H2

Isomeri SMILES

C1CC(=O)N(C1=O)OC(=O)CCN2C(=O)C=CC2=O

WGK Germania

3

Peso molecolare

266.21

Beilstein

1492578

Reaxy-Rn

1492578

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1492578&ln=

Taxonomic Classification

Taxonomy Tree

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

• Kingdom: Organic compounds
• Superclass: Organoheterocyclic compounds
• Classe: Pyrrolidines
• Subclass: Pyrrolidones
• Intermediate Tree Nodes: Not available
• Direct Parent: Maleimides
• Alternative Parents: Pyrrolidine-2-ones N-substituted carboxylic acid imides Pyrrolines Dicarboximides Lactams Monocarboxylic acids and derivatives Azacyclic compounds Organonitrogen compounds Organic oxides Hydrocarbon derivatives Carbonyl compounds
• Molecular Framework: Aliphatic heteromonocyclic compounds
• Substituents: Maleimide - Carboxylic acid imide, n-substituted - 2-pyrrolidone - Carboxylic acid imide - Dicarboximide - Pyrroline - Lactam - Carboxylic acid derivative - Monocarboxylic acid or derivatives - Azacycle - Hydrocarbon derivative - Carbonyl group - Organic oxide - Organic oxygen compound - Organic nitrogen compound - Organonitrogen compound - Organooxygen compound - Aliphatic heteromonocyclic compound
• Descrizione: 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

Proprietà chimiche e fisiche

• Sensibilità: Moisture Sensitive； heat sensitive
• Punto di fusione (°C): 168°C
• Peso molecolare: 266.210 g/mol
• XLogP3: -1.600
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 5
• Exact Mass: 266.054 Da
• Monoisotopic Mass: 266.054 Da
• Topological Polar Surface Area: 101.000 Ų
• Heavy Atom Count: 19
• Formal Charge: 0
• Complexity: 475.000
• 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