N-Boc-PEG1-bromide - ≥95% , CAS No.164332-88-1

CAS: 164332-88-1 Cat. No.: N412470 Formula: C₉H₁₈BrNO₃ Molecular Weight: 268.15 EC Number: 840-747-7

GRADE & PURITY ≥95%

Synonyms

AS-72193 | s10570 | MFCD24167474 | A882467 | BP-23250 | AKOS025404958 | SCHEMBL261318 | N-oc-EG1-romide | t-boc-N-amido-PEG1-bromide | DMOPZPBTLCZSGL-UHFFFAOYSA-N | LCZC714 | BocNH-PEG1-CH2CH2Br | N-Boc-PEG1-bromide | SY200053 | EN300-205023 | N-Boc-2-(2-

Storage

Store at -20°C

Shipped In

Ice chest + Ice pads

Application

Antibody Drug Conjugates(ADC), Drug Delivery, Surface Modification, PEGylation of Protein, Peptide & Oligo

Overview

Information

N-Boc-PEG2-bromide is a cleavable ADC linker applied into the synthesis of antibody-drug conjugates (ADCs).

Specifications

Synonyms

AS-72193 | s10570 | MFCD24167474 | A882467 | BP-23250 | AKOS025404958 | SCHEMBL261318 | N-oc-EG1-romide | t-boc-N-amido-PEG1-bromide | DMOPZPBTLCZSGL-UHFFFAOYSA-N | LCZC714 | BocNH-PEG1-CH2CH2Br | N-Boc-PEG1-bromide | SY200053 | EN300-205023 | N-Boc-2-(2-

Specifications & Purity

≥95%

Biochemical and Physiological Mechanisms

N-Boc-PEG2-bromide is a cleavable ADC linker applied into the synthesis of antibody-drug conjugates (ADCs).

Storage

Store at -20°C

Shipped In

Ice chest + Ice pads

This product requires cold chain shipping. Ground and other economy services are not available.

Purity

≥95%

Names and Identifiers

• Pubchem Sid: 508810851
• Canonical Smiles: CC(C)(C)OC(=O)NCCOCCBr
• IUPAC Name: tert-butyl N-[2-(2-bromoethoxy)ethyl]carbamate
• InChIKey: DMOPZPBTLCZSGL-UHFFFAOYSA-N
• INCHI: 1S/C9H18BrNO3/c1-9(2,3)14-8(12)11-5-7-13-6-4-10/h4-7H2,1-3H3,(H,11,12)
• Isomeric SMILES: CC(C)(C)OC(=O)NCCOCCBr
• Molecular Weight: 268.15
• Reaxy-Rn: 19516099
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=19516099&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organic acids and derivatives
    • Class 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
• Class: 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 Organonitrogen compounds Organobromides Organic oxides Hydrocarbon derivatives Carbonyl compounds Alkyl bromides
• Molecular Framework: Aliphatic acyclic compounds
• Substituents: Carbamic acid ester - Ether - Dialkyl ether - Organic nitrogen compound - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Organobromide - Organohalogen compound - Carbonyl group - Alkyl halide - Alkyl bromide - Aliphatic acyclic compound
• Description: 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

Chemical and Physical Properties

• Solubility: Solubility (25°C) In vitro
• Molecular Weight: 268.150 g/mol
• XLogP3: 1.500
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 7
• Exact Mass: 267.047 Da
• Monoisotopic Mass: 267.047 Da
• Topological Polar Surface Area: 47.600 Ų
• Heavy Atom Count: 14
• Formal Charge: 0
• Complexity: 168.000
• 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