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· · COA & SDS available for every product · Same-day shipping on in-stock items N-Carbobenzoxy-4-aminobutyric Acid - ≥98% , CAS No.5105-78-2
Synonyms
4-[1-(benzyloxy)formamido]butyric acid | AB00118672-10 | AKOS000163780 | 4-((N-Benzyloxycarbonyl)amino)butyric acid | MFCD00055835 | J-300323 | N-Carbobenzoxy-gamma-aminobutyric acid | Butanoic acid, 4-(((phenylmethoxy)carbonyl)amino)- | doi:10.14272/STQM
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Why this grade ≥98% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Room temperature Ships Normal 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
4-[1-(benzyloxy)formamido]butyric acid | AB00118672-10 | AKOS000163780 | 4-((N-Benzyloxycarbonyl)amino)butyric acid | MFCD00055835 | J-300323 | N-Carbobenzoxy-gamma-aminobutyric acid | Butanoic acid, 4-(((phenylmethoxy)carbonyl)amino)- | doi:10.14272/STQM
Specifications & Purity
≥98%
Names and Identifiers Pubchem Sid 488182673 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488182673 Canonical Smiles C1=CC=C(C=C1)COC(=O)NCCCC(=O)O IUPAC Name 4-(phenylmethoxycarbonylamino)butanoic acid InChIKey STQMDRQJSNKUAW-UHFFFAOYSA-N INCHI 1S/C12H15NO4/c14-11(15)7-4-8-13-12(16)17-9-10-5-2-1-3-6-10/h1-3,5-6H,4,7-9H2,(H,13,16)(H,14,15) Isomeric SMILES C1=CC=C(C=C1)COC(=O)NCCCC(=O)O RTECS ES8137200 Molecular Weight 237.26 Reaxy-Rn 1884426 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1884426&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 Organic acids and derivatives Class Carboxylic acids and derivatives Subclass Amino acids, peptides, and analogues Intermediate Tree Nodes Amino acids and derivatives Direct Parent Gamma amino acids and derivatives Alternative Parents Benzyloxycarbonyls Carbamate esters Organic carbonic acids and derivatives Monocarboxylic acids and derivatives Carboxylic acids Organopnictogen compounds Organonitrogen compounds Organic oxides Hydrocarbon derivatives Carbonyl compounds Molecular Framework Aromatic homomonocyclic compounds Substituents Gamma amino acid or derivatives - Benzyloxycarbonyl - Monocyclic benzene moiety - Benzenoid - Carbamic acid ester - Carbonic acid derivative - Carboxylic acid - Monocarboxylic acid or derivatives - Organic nitrogen compound - Organonitrogen compound - Organooxygen compound - Hydrocarbon derivative - Organic oxide - Organopnictogen compound - Carbonyl group - Organic oxygen compound - Aromatic homomonocyclic compound Description This compound belongs to the class of organic compounds known as gamma amino acids and derivatives. These are amino acids having a (-NH2) group attached to the gamma carbon atom. 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 Solubility Soluble in methanol, dichloromethane, and ethyl acetate. Melt Point(°C) 63 - 68°C Molecular Weight 237.250 g/mol XLogP3 1.300 Hydrogen Bond Donor Count 2 Hydrogen Bond Acceptor Count 4 Rotatable Bond Count 7 Exact Mass 237.1 Da Monoisotopic Mass 237.1 Da Topological Polar Surface Area 75.600 Ų Heavy Atom Count 17 Formal Charge 0 Complexity 249.000 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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