m-PEG5-CH2COOH - ≥98% , CAS No.16024-66-1

CAS: 16024-66-1 Cat. No.: M596798 Formule: C₁₁H₂₂O₇ Poids moléculaire: 266.29

GRADE & PURITY ≥98%

Synonyms

BT-0124 | DTXSID50166842 | EINECS 240-163-7 | HY-130478 | MFCD00021759 | A930058 | m-PEG4-acetic acid | Methyl-PEG4-CH2COOH | C70295 | 2,5,8,11,14-Pentaoxa-16-hexadecanoic Acid | mPEG4-CH2COOH | 2,5,8,11,14-Pentaoxahexadecan-16-oic acid | 2,5,8,11,14-Pent

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

Vue d’ensemble

m-PEG4-CH2COOH is a PEG-based based PROTAC linker can be used in the synthesis of PROTACs.

Specifications

Synonymes

BT-0124 | DTXSID50166842 | EINECS 240-163-7 | HY-130478 | MFCD00021759 | A930058 | m-PEG4-acetic acid | Methyl-PEG4-CH2COOH | C70295 | 2,5,8,11,14-Pentaoxa-16-hexadecanoic Acid | mPEG4-CH2COOH | 2,5,8,11,14-Pentaoxahexadecan-16-oic acid | 2,5,8,11,14-Pent

Spécifications et pureté

≥98%

Conditions de stockage de stockage

Store at -20°C

Expédié en

Ice chest + Ice pads

Ce produit nécessite l'expédition en chaîne froide. Les services terrestres et autres services économiques ne sont pas disponibles.

Pureté

≥98%

Noms et identifiants

Sourires canoniques

COCCOCCOCCOCCOCC(=O)O

IUPAC Name

2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]acetic acid

InChIKey

DDTZAHIJJCRGFT-UHFFFAOYSA-N

INCHI

1S/C11H22O7/c1-14-2-3-15-4-5-16-6-7-17-8-9-18-10-11(12)13/h2-10H2,1H3,(H,12,13)

Isomères SMILES

COCCOCCOCCOCCOCC(=O)O

Poids moléculaire

266.29

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organic acids and derivatives
    • Classe Carboxylic acids and derivatives
      • Subclass Carboxylic acids

• Kingdom: Organic compounds
• Superclass: Organic acids and derivatives
• Classe: Carboxylic acids and derivatives
• Subclass: Carboxylic acids
• Intermediate Tree Nodes: Not available
• Direct Parent: Carboxylic acids
• Alternative Parents: Monocarboxylic acids and derivatives Dialkyl ethers Organic oxides Hydrocarbon derivatives Carbonyl compounds
• Molecular Framework: Aliphatic acyclic compounds
• Substituents: Monocarboxylic acid or derivatives - Ether - Dialkyl ether - Carboxylic acid - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Carbonyl group - Aliphatic acyclic compound
• Description: This compound belongs to the class of organic compounds known as carboxylic acids. These are compounds containing a carboxylic acid group with the formula -C(=O)OH.
• 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

Propriétés chimiques et physiques

• Poids moléculaire: 266.290 g/mol
• XLogP3: -0.900
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 7
• Rotatable Bond Count: 14
• Exact Mass: 266.137 Da
• Monoisotopic Mass: 266.137 Da
• Topological Polar Surface Area: 83.500 Ų
• Heavy Atom Count: 18
• Formal Charge: 0
• Complexity: 186.000
• 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