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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items N-(tert-Butoxycarbonyl)glycine Methyl Ester - ≥98% , CAS No.31954-27-5
Synonyms
Boc-Gly-OMe | N-(t-butoxycarbonyl)glycine methyl ester | InChI=1/C8H15NO4/c1-8(2,3)13-7(11)9-5-6(10)12-4/h5H2,1-4H3,(H,9,11 | tert-Butoxycarbonylamino-acetic acid methyl ester;Boc-Glycine methyl ester | N-tert.-butoxycarbonyl glycine methyl ester | Q-1018
Storage
Argon charged,Room temperature
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Why this grade ≥98% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Argon charged,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
Boc-Gly-OMe | N-(t-butoxycarbonyl)glycine methyl ester | InChI=1/C8H15NO4/c1-8(2, 3)13-7(11)9-5-6(10)12-4/h5H2, 1-4H3, (H, 9, 11 | tert-Butoxycarbonylamino-acetic acid methyl ester;Boc-Glycine methyl ester | N-tert.-butoxycarbonyl glycine methyl ester | Q-1018
Especificaciones y pureza
≥98%
Condiciones de almacenamiento de almacenamiento
Argon charged, Room temperature
Nombres e identificadores Pubchem Sid 488190851 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488190851 Sonrisas canónicas CC(C)(C)OC(=O)NCC(=O)OC IUPAC Name methyl 2-[(2-methylpropan-2-yl)oxycarbonylamino]acetate InChIKey PHUZOEOLWIHIKH-UHFFFAOYSA-N INCHI 1S/C8H15NO4/c1-8(2,3)13-7(11)9-5-6(10)12-4/h5H2,1-4H3,(H,9,11) Isómeros SMILES CC(C)(C)OC(=O)NCC(=O)OC WGK Alemania 3 Peso molecular 189.21 Reaxy-Rn 1871144 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1871144&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 Clase Carboxylic acids and derivatives Subclass Amino acids, peptides, and analogues Intermediate Tree Nodes Amino acids and derivatives - Alpha amino acids and derivatives Direct Parent Alpha amino acid esters Alternative Parents Methyl esters Carbamate esters Organic carbonic acids and derivatives Monocarboxylic acids and derivatives Organopnictogen compounds Organonitrogen compounds Organic oxides Hydrocarbon derivatives Carbonyl compounds Molecular Framework Aliphatic acyclic compounds Substituents Alpha-amino acid ester - Methyl ester - Carbamic acid ester - Carbonic acid derivative - Carboxylic acid ester - Monocarboxylic acid or derivatives - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Carbonyl group - Aliphatic acyclic compound Descripción This compound belongs to the class of organic compounds known as alpha amino acid esters. These are ester derivatives of alpha amino acids. 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 Solubilidad Soluble in Methanol Sensibilidad Air Sensitive Índice de refracción n20/D 1.437 Punto de inflamación (°F) 228.2 °F Punto de inflamación (°C) 109°C Punto de ebullición (°C) 190 °C Peso molecular 189.210 g/mol XLogP3 0.800 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 4 Rotatable Bond Count 5 Exact Mass 189.1 Da Monoisotopic Mass 189.1 Da Topological Polar Surface Area 64.599 Ų Heavy Atom Count 13 Formal Charge 0 Complexity 195.000 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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