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· · COA & SDS available for every product · Same-day shipping on in-stock items N-[4-(-Carboxycyclohexylmethyl)]maleimide - ≥98% , CAS No.64987-82-2
Synonyms
SCHEMBL159817 | Trans-4-(Maleimidomethyl)cyclohexanecarboxylicAcid | 2-(4-Fluorobenzenesulphamido)propanoic acid | EN300-7363655 | Z1793625431 | HY-42359 | AKOS009158664 | DTXSID801145980 | M3219 | BP-20232 | AKOS005064076 | J-513759 | 4-(n-maleimidomethy
Storage
Protected from light,Store at -20°C,Argon charged
Shipped In
Ice chest + Ice pads
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Why this grade ≥98% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Protected from light,Store at -20°C,Argon charged Ships Ice chest + Ice pads Check lot-specific COA for exact specifications.
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Quality documents SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.
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Literature proof Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Specifications Synonyms
SCHEMBL159817 | Trans-4-(Maleimidomethyl)cyclohexanecarboxylicAcid | 2-(4-Fluorobenzenesulphamido)propanoic acid | EN300-7363655 | Z1793625431 | HY-42359 | AKOS009158664 | DTXSID801145980 | M3219 | BP-20232 | AKOS005064076 | J-513759 | 4-(n-maleimidomethy
Specifications & Purity
≥98%
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.
Names and Identifiers Pubchem Sid 488197585 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488197585 Canonical Smiles C1CC(CCC1CN2C(=O)C=CC2=O)C(=O)O IUPAC Name 4-[(2,5-dioxopyrrol-1-yl)methyl]cyclohexane-1-carboxylic acid InChIKey LQILVUYCDHSGEU-UHFFFAOYSA-N INCHI 1S/C12H15NO4/c14-10-5-6-11(15)13(10)7-8-1-3-9(4-2-8)12(16)17/h5-6,8-9H,1-4,7H2,(H,16,17) Isomeric SMILES C1CC(CCC1CN2C(=O)C=CC2=O)C(=O)O Molecular Weight 237.26 Reaxy-Rn 6406032 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=6406032&ln=
Documentation 📋 Safety Data Sheet (SDS) Comprehensive hazard, handling, storage, and regulatory compliance document.
Download SDS → ✅ Certificate of Analysis (COA) Lot-specific quality data. Enter your lot number to retrieve the exact COA.
Look up COA → 📊 Datasheet Quick-reference summary of product specifications and applications.
View datasheet → 🔬 Specification Sheet Full quality attributes and acceptance criteria for this grade.
View spec sheet →
Advanced Data Taxonomic Classification 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 Monocarboxylic acids and derivatives Carboxylic acids Azacyclic compounds Organonitrogen compounds Organic oxides Hydrocarbon derivatives Carbonyl compounds Molecular Framework Aliphatic heteromonocyclic compounds Substituents Maleimide - Carboxylic acid imide, n-substituted - Carboxylic acid imide - Dicarboximide - Pyrroline - Carboxylic acid derivative - Carboxylic acid - Monocarboxylic acid or derivatives - Azacycle - Organic oxide - Organic oxygen compound - Carbonyl group - Organonitrogen compound - Organooxygen compound - Hydrocarbon derivative - Organic nitrogen 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.
3D Structure Certificates（CoA,COO,BSE/TSE and Analysis Chart) Chemical and Physical Properties Solubility Soluble in Dichloromethane, Ethyl Acetate and Methanol Sensitivity Moisture sensitive;heat sensitive;light sensitive Molecular Weight 237.250 g/mol XLogP3 0.500 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 4 Rotatable Bond Count 3 Exact Mass 237.1 Da Monoisotopic Mass 237.1 Da Topological Polar Surface Area 74.700 Ų Heavy Atom Count 17 Formal Charge 0 Complexity 362.000 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
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