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224,000+ productos de investigación · Triple ISO certified · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items N-Carbobenzoxy-DL-norleucine - ≥99%(T) , CAS No.15027-13-1
Synonyms
EN300-121142 | FT-0703470 | A873617 | NCIOpen2_006350 | NSC97950 | NSC-97950 | AKOS009157180 | norleucine, N-[(phenylmethoxy)carbonyl]- | 2-(phenylmethoxycarbonylamino)hexanoic acid | N-Alpha-carbobenzoxy-DL-norleucine | cbz-dl-norleucine | AM20060322 | H
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Why this grade ≥99%(T) 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 Sinónimos
EN300-121142 | FT-0703470 | A873617 | NCIOpen2_006350 | NSC97950 | NSC-97950 | AKOS009157180 | norleucine, N-[(phenylmethoxy)carbonyl]- | 2-(phenylmethoxycarbonylamino)hexanoic acid | N-Alpha-carbobenzoxy-DL-norleucine | cbz-dl-norleucine | AM20060322 | H
Especificaciones y pureza
≥99%(T)
Condiciones de almacenamiento de almacenamiento
Room temperature
Nombres e identificadores Pubchem Sid 504758210 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/504758210 Sonrisas canónicas CCCCC(C(=O)O)NC(=O)OCC1=CC=CC=C1 IUPAC Name 2-(phenylmethoxycarbonylamino)hexanoic acid InChIKey NMYWMOZOCYAHNC-UHFFFAOYSA-N INCHI 1S/C14H19NO4/c1-2-3-9-12(13(16)17)15-14(18)19-10-11-7-5-4-6-8-11/h4-8,12H,2-3,9-10H2,1H3,(H,15,18)(H,16,17) Isómeros SMILES CCCCC(C(=O)O)NC(=O)OCC1=CC=CC=C1 Peso molecular 265.31 Reaxy-Rn 3210974 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=3210974&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 Benzenoids Clase Benzene and substituted derivatives Subclass Benzyloxycarbonyls Intermediate Tree Nodes Not available Direct Parent Benzyloxycarbonyls Alternative Parents Alpha amino acids and derivatives Medium-chain fatty acids Amino fatty acids 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 Alpha-amino acid or derivatives - Benzyloxycarbonyl - Medium-chain fatty acid - Amino fatty acid - Fatty acyl - Fatty acid - Carbamic acid ester - Carbonic acid derivative - Carboxylic acid derivative - Carboxylic acid - Monocarboxylic acid or derivatives - Organic nitrogen compound - Organonitrogen compound - Organooxygen compound - Hydrocarbon derivative - Organic oxide - Carbonyl group - Organopnictogen compound - Organic oxygen compound - Aromatic homomonocyclic compound Descripción This compound belongs to the class of organic compounds known as benzyloxycarbonyls. These are organic compounds containing a carbonyl group substituted with a benzyloxyl group. 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.
Estructura 3D Certificados (CoA, COO, BSE/TSE y tabla de análisis) Propiedades químicas y físicas Punto de fusión (°C) 105 °C Peso molecular 265.300 g/mol XLogP3 2.900 Hydrogen Bond Donor Count 2 Hydrogen Bond Acceptor Count 4 Rotatable Bond Count 8 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 287.000 Isotope Atom Count 0 Defined Atom Stereocenter Count 0 Undefined Atom Stereocenter Count 1 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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