Amino-PEG2-(CH2)3CO2H - ≥98% , CAS No.1263046-77-0

CAS: 1263046-77-0 Cat. No.: A596352 Summenformel: C₈H₁₇NO₄ Molekulargewicht: 191.2 PubChem CID: 51340889

GRADE & PURITY ≥98%

Synonyms

4-(2-(2-aminoethoxy)ethoxy)butanoic acid | 1263046-77-0 | DTXSID201171919 | SCHEMBL1302205 | Amino-PEG2-(CH2)3COOH | CDXINNRZABLVDW-UHFFFAOYSA-N | 4-[2-(2-aminoethoxy)ethoxy]butanoic acid | Amino-PEG2-(CH2)3CO2H | C70534 | BP-22120 | MS-23032 | AKOS022612

Storage

Store at -20°C

Shipped In

Ice chest + Ice pads

Übersicht

Amino-PEG2-(CH2)3CO2H is a PEG derivative containing an amino group with a terminal carboxylic acid. The hydrophilic PEG spacer increases solubility in aqueous media. The amino group is reactive with carboxylic acids, activated NHS esters, carbonyls (ketone, aldehyde) etc. The terminal carboxylic acid can be reacted with primary amine groups in the presence of activators (e.g. EDC, or DCC) to form a stable amide bond.

Specifications

Synonyme

4-(2-(2-aminoethoxy)ethoxy)butanoic acid | 1263046-77-0 | DTXSID201171919 | SCHEMBL1302205 | Amino-PEG2-(CH2)3COOH | CDXINNRZABLVDW-UHFFFAOYSA-N | 4-[2-(2-aminoethoxy)ethoxy]butanoic acid | Amino-PEG2-(CH2)3CO2H | C70534 | BP-22120 | MS-23032 | AKOS022612

Spezifikationen & Reinheit

≥98%

Storage

Store at -20°C

Verschickt in

Ice chest + Ice pads

Dieses Produkt erfordert Kühlkettenversand. Grundversand und andere Economy-Optionen sind nicht verfügbar.

Reinheit

≥98%

Namen und Kennungen

• Kanonisches Lächeln: C(CC(=O)O)COCCOCCN
• IUPAC Name: 4-[2-(2-aminoethoxy)ethoxy]butanoic acid
• InChIKey: CDXINNRZABLVDW-UHFFFAOYSA-N
• INCHI: 1S/C8H17NO4/c9-3-5-13-7-6-12-4-1-2-8(10)11/h1-7,9H2,(H,10,11)
• Isomere SMILES: C(CC(=O)O)COCCOCCN
• Alternative CAS-Nummer: 757186-20-2,757186-20-2
• PubChem CID: 51340889
• Molekulargewicht: 191.2

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Lipids and lipid-like molecules
    • Klasse Fatty Acyls
      • Subclass Fatty acids and conjugates

• Kingdom: Organic compounds
• Superclass: Lipids and lipid-like molecules
• Klasse: Fatty Acyls
• Subclass: Fatty acids and conjugates
• Intermediate Tree Nodes: Not available
• Direct Parent: Straight chain fatty acids
• Alternative Parents: Amino acids Monocarboxylic acids and derivatives Dialkyl ethers Carboxylic acids Organic oxides Monoalkylamines Hydrocarbon derivatives Carbonyl compounds
• Molecular Framework: Aliphatic acyclic compounds
• Substituents: Straight chain fatty acid - Amino acid or derivatives - Amino acid - Carboxylic acid derivative - Carboxylic acid - Dialkyl ether - Ether - Monocarboxylic acid or derivatives - Organonitrogen compound - Primary aliphatic amine - Carbonyl group - Organic nitrogen compound - Amine - Organooxygen compound - Primary amine - Organic oxygen compound - Hydrocarbon derivative - Organic oxide - Aliphatic acyclic compound
• Beschreibung: This compound belongs to the class of organic compounds known as straight chain fatty acids. These are fatty acids with a straight aliphatic chain.
• 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

Chemische und physikalische Eigenschaften

• Molekulargewicht: 191.220 g/mol
• XLogP3: -3.400
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 9
• Exact Mass: 191.116 Da
• Monoisotopic Mass: 191.116 Da
• Topological Polar Surface Area: 81.800 Ų
• Heavy Atom Count: 13
• Formal Charge: 0
• Complexity: 129.000
• 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