O-(2-Aminoethyl)-O′-[2-(Boc-amino)ethyl]hexaethylene glycol - ≥98% , CAS No.206265-98-7

CAS: 206265-98-7 Cat. No.: A122203 Peso molecular: 468.58

GRADE & PURITY ≥98%

Synonyms

A934157 | J-013472 | SCHEMBL2805155 | SY251197 | Boc-N-amido-PEG7-NH2 | FT-0661795 | BP-22320 | HY-140232 | O-(2-Aminoethyl)-O inverted exclamation mark -[2-(Boc-amino)ethyl]hexaethylene Glycol | O-(2-Aminoethyl)-O'-[2-(Boc-amino)ethyl]hexaethylene glycol

Storage

Store at -20°C,Argon charged

Shipped In

Ice chest + Ice pads

Application

227,228,229

Descripción general

 Product Description：

Our highly purified mono-protected homobifunctional polyethylene glycols display oligomer purities of more than 90%. This extremely narrow distribution of oligomers ensures homogeneous products in many applications such as conjugation reactions or introduction of solubilizing units or spacers.

Specifications

Sinónimos

A934157 | J-013472 | SCHEMBL2805155 | SY251197 | Boc-N-amido-PEG7-NH2 | FT-0661795 | BP-22320 | HY-140232 | O-(2-Aminoethyl)-O inverted exclamation mark -[2-(Boc-amino)ethyl]hexaethylene Glycol | O-(2-Aminoethyl)-O'-[2-(Boc-amino)ethyl]hexaethylene glycol

Especificaciones y pureza

≥98%

Mecanismos bioquímicos y fisiológicos

Polyethyleneglycol (PEG) derivative used in the preparation\xa0biotinylated spacers present in glucose-transporter probes.

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.

Nota

Refer to SDS for further information. Need more advice on solubility, usage and handling? Please visit our frequently asked questions (FAQ) page for more details.

Pureza

≥98%

Nombres e identificadores

• Pubchem Sid: 504763261
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/504763261
• Sonrisas canónicas: CC(C)(C)OC(=O)NCCOCCOCCOCCOCCOCCOCCOCCN
• IUPAC Name: tert-butyl N-[2-[2-[2-[2-[2-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl]carbamate
• InChIKey: HTIMIYPOESODPC-UHFFFAOYSA-N
• INCHI: 1S/C21H44N2O9/c1-21(2,3)32-20(24)23-5-7-26-9-11-28-13-15-30-17-19-31-18-16-29-14-12-27-10-8-25-6-4-22/h4-19,22H2,1-3H3,(H,23,24)
• Isómeros SMILES: CC(C)(C)OC(=O)NCCOCCOCCOCCOCCOCCOCCOCCN
• WGK Alemania: 3
• Peso molecular: 468.58
• Reaxy-Rn: 10609459
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=10609459&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organic acids and derivatives
    • Clase Carboxylic acids and derivatives
      • Subclass Amino acids, peptides, and analogues
        • Level5 Amino acids and derivatives
          • Level6 Carbamic acids and derivatives
            • Level7 Carbamate esters

• 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.

DOI: 10.1186/s13321-016-0174-y

Propiedades químicas y físicas

• Peso molecular: 468.600 g/mol
• XLogP3: -1.000
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 10
• Rotatable Bond Count: 25
• Exact Mass: 468.305 Da
• Monoisotopic Mass: 468.305 Da
• Topological Polar Surface Area: 129.000 Ų
• Heavy Atom Count: 32
• Formal Charge: 0
• Complexity: 409.000
• 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