Bromoacetamido-PEG2-acid - ≥95% , CAS No.1415800-44-0

CAS: 1415800-44-0 Cat. No.: B596669 Formule: C₉H₁₆BrNO₅ Poids moléculaire: 298.13

GRADE & PURITY ≥95%

Synonyms

HY-141380 | S10539 | Bromoacetamido-PEG2-Acid | 1415800-44-0 | Bromoacetamido-PEG2-C2-acid | 3-[2-[2-[(2-bromoacetyl)amino]ethoxy]ethoxy]propanoic acid | MFCD22683317 | DTXSID401191917 | 3-{2-[2-(2-BROMOACETAMIDO)ETHOXY]ETHOXY}PROPANOIC ACID | AKOS0306291

Storage

Protected from light,Store at -20°C,Argon charged

Shipped In

Ice chest + Ice pads

Vue d’ensemble

Bromoacetamido-PEG2-acid is a PEG derivative containing a bromide group and a terminal carboxylic acid. The hydrophilic PEG spacer increases solubility in aqueous media. The bromide (Br) is a very good leaving group for nucleophilic substitution reactions. 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

Synonymes

HY-141380 | S10539 | Bromoacetamido-PEG2-Acid | 1415800-44-0 | Bromoacetamido-PEG2-C2-acid | 3-[2-[2-[(2-bromoacetyl)amino]ethoxy]ethoxy]propanoic acid | MFCD22683317 | DTXSID401191917 | 3-{2-[2-(2-BROMOACETAMIDO)ETHOXY]ETHOXY}PROPANOIC ACID | AKOS0306291

Spécifications et pureté

≥95%

Conditions de stockage de stockage

Protected from light,Store at -20°C,Argon charged

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

≥95%

Noms et identifiants

Pubchem Sid

528763635

Sourires canoniques

C(COCCOCCNC(=O)CBr)C(=O)O

IUPAC Name

3-[2-[2-[(2-bromoacetyl)amino]ethoxy]ethoxy]propanoic acid

InChIKey

PIANHFIJCGRNCU-UHFFFAOYSA-N

INCHI

1S/C9H16BrNO5/c10-7-8(12)11-2-4-16-6-5-15-3-1-9(13)14/h1-7H2,(H,11,12)(H,13,14)

Isomères SMILES

C(COCCOCCNC(=O)CBr)C(=O)O

CAS alternatif

1415800-44-0

Poids moléculaire

298.13

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organic acids and derivatives
    • Classe Carboxylic acids and derivatives
      • Subclass Carboxylic acid derivatives
        • Level5 Carboxylic acid amides
          • Level6 Secondary carboxylic acid amides

• Kingdom: Organic compounds
• Superclass: Organic acids and derivatives
• Classe: Carboxylic acids and derivatives
• Subclass: Carboxylic acid derivatives
• Intermediate Tree Nodes: Carboxylic acid amides
• Direct Parent: Secondary carboxylic acid amides
• Alternative Parents: Monocarboxylic acids and derivatives Dialkyl ethers Carboxylic acids Organonitrogen compounds Organobromides Organic oxides Hydrocarbon derivatives Carbonyl compounds Alkyl bromides
• Molecular Framework: Aliphatic acyclic compounds
• Substituents: Secondary carboxylic acid amide - Carboxylic acid - Dialkyl ether - Ether - Monocarboxylic acid or derivatives - Organooxygen compound - Organonitrogen compound - Organobromide - Organohalogen compound - Carbonyl group - Alkyl halide - Alkyl bromide - Organic nitrogen compound - Hydrocarbon derivative - Organic oxide - Organic oxygen compound - Aliphatic acyclic compound
• Description: This compound belongs to the class of organic compounds known as secondary carboxylic acid amides. These are compounds containing a secondary carboxylic acid amide functional group, with the general structure RC(=O)N(R')H (R,R'=alkyl, aryl).
• 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

• Sensibilité: Light sensitive；Moisture sensitive
• Poids moléculaire: 298.130 g/mol
• XLogP3: -0.500
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 10
• Exact Mass: 297.021 Da
• Monoisotopic Mass: 297.021 Da
• Topological Polar Surface Area: 84.900 Ų
• Heavy Atom Count: 16
• Formal Charge: 0
• Complexity: 212.000
• 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