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· · COA & SDS available for every product · Same-day shipping on in-stock items N-Carbobenzoxy-L-isoleucine - ≥98%(HPLC) , CAS No.3160-59-6
Synonyms
(2S,3S)-3-methyl-2-(phenylmethoxycarbonylamino)pentanoic acid | HY-78897 | Nalpha -Benzyloxycarbonyl-L-isoleucine | Q-102759 | SCHEMBL221435 | UPCMLD00WV-81:002 | AKOS015836889 | N-[(Phenylmethoxy)carbonyl]-L-isoleucine | N-alpha-Benzyloxycarbonyl-L-isole
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Why this grade ≥98%(HPLC) 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
(2S, 3S)-3-methyl-2-(phenylmethoxycarbonylamino)pentanoic acid | HY-78897 | Nalpha -Benzyloxycarbonyl-L-isoleucine | Q-102759 | SCHEMBL221435 | UPCMLD00WV-81:002 | AKOS015836889 | N-[(Phenylmethoxy)carbonyl]-L-isoleucine | N-alpha-Benzyloxycarbonyl-L-isole
Specifications & Purity
≥98%(HPLC)
Names and Identifiers Pubchem Sid 504760922 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/504760922 Canonical Smiles CCC(C)C(C(=O)O)NC(=O)OCC1=CC=CC=C1 IUPAC Name (2S,3S)-3-methyl-2-(phenylmethoxycarbonylamino)pentanoic acid InChIKey JSHXJPFZKBRLFU-JQWIXIFHSA-N INCHI 1S/C14H19NO4/c1-3-10(2)12(13(16)17)15-14(18)19-9-11-7-5-4-6-8-11/h4-8,10,12H,3,9H2,1-2H3,(H,15,18)(H,16,17)/t10-,12-/m0/s1 Isomeric SMILES CC[C@H](C)[C@@H](C(=O)O)NC(=O)OCC1=CC=CC=C1 WGK Germany 3 Molecular Weight 265.31 Beilstein 4189490 Reaxy-Rn 1128662 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1128662&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 - Alpha amino acids and derivatives Direct Parent Isoleucine 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 Isoleucine or derivatives - Benzyloxycarbonyl - Monocyclic benzene moiety - Benzenoid - Carbamic acid ester - Carbonic acid derivative - Carboxylic acid - Monocarboxylic acid or derivatives - Organooxygen compound - Organonitrogen compound - Organopnictogen compound - Organic nitrogen compound - Carbonyl group - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Aromatic homomonocyclic compound Description This compound belongs to the class of organic compounds known as isoleucine and derivatives. These are compounds containing isoleucine or a derivative thereof resulting from reaction of isoleucine at the amino group or the carboxy group, or from the replacement of any hydrogen of glycine by a heteroatom. 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 Mechanisms of Action Certificates（CoA,COO,BSE/TSE and Analysis Chart) Chemical and Physical Properties Specific Rotation[α] 6.5° (C=6,EtOH) Melt Point(°C) 52-54°C Molecular Weight 265.300 g/mol XLogP3 2.800 Hydrogen Bond Donor Count 2 Hydrogen Bond Acceptor Count 4 Rotatable Bond Count 7 Exact Mass 265.131 Da Monoisotopic Mass 265.131 Da Topological Polar Surface Area 75.600 Ų Heavy Atom Count 19 Formal Charge 0 Complexity 300.000 Isotope Atom Count 0 Defined Atom Stereocenter Count 2 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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