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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items BocNH-PEG₁-CH₂CH₂NH₂ - ≥98% , CAS No.127828-22-2
Synonyms
BocNH-PEG1-CH2CH2NH2 | N-(tert-butyloxycarbonyl)-2,2'-oxybis(ethylamine) | tert-Butyl (2-(2-aminoethoxy)ethyl)carbamate | BP-23695 | tert-butyl 2-(2-aminoethoxy)ethylcarbamate | tertbutyl 2-(2-aminoethoxy)ethylcarbamate | Carbamic acid, [2-(2-aminoethoxy)
Storage
Store at -20°C,Argon charged
Shipped In
Ice chest + Ice pads
Application
Antibody Drug Conjugates(ADC), Drug Delivery, Surface Modification, PEGylation of Protein, Peptide & Oligo
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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 -20°C,Argon charged Ships Ice chest + Ice pads 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
BocNH-PEG1-CH2CH2NH2 | N-(tert-butyloxycarbonyl)-2, 2'-oxybis(ethylamine) | tert-Butyl (2-(2-aminoethoxy)ethyl)carbamate | BP-23695 | tert-butyl 2-(2-aminoethoxy)ethylcarbamate | tertbutyl 2-(2-aminoethoxy)ethylcarbamate | Carbamic acid, [2-(2-aminoethoxy)
Especificaciones y pureza
≥98%
Condiciones de almacenamiento de almacenamiento
Store at -20°C, Argon charged
Enviado en
Ice chest + Ice pads
Este producto requiere envío en cadena de frío. Los servicios terrestres y otros servicios económicos no están disponibles.
Nombres e identificadores Pubchem Sid 504766915 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/504766915 Sonrisas canónicas CC(C)(C)OC(=O)NCCOCCN IUPAC Name tert-butyl N-[2-(2-aminoethoxy)ethyl]carbamate InChIKey VULKFBHOEKTQSF-UHFFFAOYSA-N INCHI 1S/C9H20N2O3/c1-9(2,3)14-8(12)11-5-7-13-6-4-10/h4-7,10H2,1-3H3,(H,11,12) Isómeros SMILES CC(C)(C)OC(=O)NCCOCCN Peso molecular 204.27 Reaxy-Rn 6799875 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=6799875&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 - Carbamic acids and derivatives Direct Parent Carbamate esters Alternative Parents Dialkyl ethers Organic oxides Monoalkylamines Hydrocarbon derivatives Carbonyl compounds Molecular Framework Aliphatic acyclic compounds Substituents Carbamic acid ester - Ether - Dialkyl ether - Organic nitrogen compound - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Primary amine - Organooxygen compound - Organonitrogen compound - Primary aliphatic amine - Carbonyl group - Amine - Aliphatic acyclic compound Descripción This compound belongs to the class of organic compounds known as carbamate esters. These are compounds containing an ester of carbamic acid with the general structure R2NC(=O)OR' (R' not H). They are esters of carbamic 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 Sensibilidad air sensitive Índice de refracción 1.46 Punto de inflamación (°C) 148 °C Peso molecular 204.270 g/mol XLogP3 -0.200 Hydrogen Bond Donor Count 2 Hydrogen Bond Acceptor Count 4 Rotatable Bond Count 7 Exact Mass 204.147 Da Monoisotopic Mass 204.147 Da Topological Polar Surface Area 73.600 Ų Heavy Atom Count 14 Formal Charge 0 Complexity 166.000 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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