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· · COA & SDS available for every product · Same-day shipping on in-stock items 4-Nitrohippuric Acid - ≥98% , CAS No.2645-07-0
Synonyms
N-(4-Nitrobenzoyl)glycine | N-(4-Nitrobenzoyl)glycine | 2-(4-Nitrobenzamido)acetic acid | 2-[(4-Nitrobenzoyl)Amino]Acetic Acid | 2-[[(4-Nitrophenyl)-Oxomethyl]Amino]Acetic Acid | 2-[(4-Nitrophenyl)Carbonylamino]Ethanoic Acid
Storage
Store at 2-8°C,Protected from light
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Why this grade ≥98% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Store at 2-8°C,Protected from light Ships Wet ice 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
N-(4-Nitrobenzoyl)glycine | N-(4-Nitrobenzoyl)glycine | 2-(4-Nitrobenzamido)acetic acid | 2-[(4-Nitrobenzoyl)Amino]Acetic Acid | 2-[[(4-Nitrophenyl)-Oxomethyl]Amino]Acetic Acid | 2-[(4-Nitrophenyl)Carbonylamino]Ethanoic Acid
Specifications & Purity
≥98%
Storage
Store at 2-8°C, Protected from light
Shipped In
Wet ice
This product requires cold chain shipping. Ground and other economy services are not available.
Names and Identifiers Canonical Smiles C1=CC(=CC=C1C(=O)NCC(=O)O)[N+](=O)[O-] IUPAC Name 2-[(4-nitrobenzoyl)amino]acetic acid InChIKey XCMUCRMMVDSVEL-UHFFFAOYSA-N INCHI 1S/C9H8N2O5/c12-8(13)5-10-9(14)6-1-3-7(4-2-6)11(15)16/h1-4H,5H2,(H,10,14)(H,12,13) Isomeric SMILES C1=CC(=CC=C1C(=O)NCC(=O)O)[N+](=O)[O-] Alternate CAS 2645-07-0 PubChem CID 17549 NSC Number 33334 MeSH Entry Terms 4-nitrohippuric acid;para-nitrohippuric acid Molecular Weight 224.17
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 Benzenoids Class Benzene and substituted derivatives Subclass Benzoic acids and derivatives Intermediate Tree Nodes Benzamides - Hippuric acids and derivatives Direct Parent Hippuric acids Alternative Parents N-acyl-alpha amino acids Nitrobenzenes Nitroaromatic compounds Benzoyl derivatives Secondary carboxylic acid amides Propargyl-type 1,3-dipolar organic compounds Organic oxoazanium compounds Monocarboxylic acids and derivatives Carboxylic acids Organopnictogen compounds Organonitrogen compounds Organic zwitterions Organic oxides Hydrocarbon derivatives Carbonyl compounds Molecular Framework Aromatic homomonocyclic compounds Substituents Hippuric acid - N-acyl-alpha-amino acid - N-acyl-alpha amino acid or derivatives - Alpha-amino acid or derivatives - Nitrobenzene - Nitroaromatic compound - Benzoyl - Carboxamide group - C-nitro compound - Organic nitro compound - Secondary carboxylic acid amide - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Allyl-type 1,3-dipolar organic compound - Organic oxoazanium - Carboxylic acid derivative - Carboxylic acid - Monocarboxylic acid or derivatives - Carbonyl group - Organic oxide - Hydrocarbon derivative - Organopnictogen compound - Organic oxygen compound - Organic nitrogen compound - Organic zwitterion - Organonitrogen compound - Organooxygen compound - Aromatic homomonocyclic compound Description This compound belongs to the class of organic compounds known as hippuric acids. These are compounds containing hippuric acid, which consists of a of a benzoyl group linked to the N-terminal of a glycine. 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 Associated Targets(Human) Associated Targets(non-human) Mechanisms of Action Certificates（CoA,COO,BSE/TSE and Analysis Chart) Chemical and Physical Properties Sensitivity Light sensitive Molecular Weight 224.170 g/mol XLogP3 -0.400 Hydrogen Bond Donor Count 2 Hydrogen Bond Acceptor Count 5 Rotatable Bond Count 3 Exact Mass 224.043 Da Monoisotopic Mass 224.043 Da Topological Polar Surface Area 112.000 Ų Heavy Atom Count 16 Formal Charge 0 Complexity 291.000 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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