2-Amino-4-methoxycarbonyl phenylboronic Acid Hydrochloride (contains varying amounts of Anhydride) - ≥95% , CAS No.380430-55-7

CAS: 380430-55-7 Cat. No.: A184145 Peso molecular: 231.4 Número EC: 640-588-1

GRADE & PURITY ≥95%

Synonyms

SY102534 | 2-Amino-4-methoxycarbonylphenylboronic acid, HCl | FT-0602771 | GS-5648 | 2-amino-4-methoxycarbonylphenylboronic acid hydrochloride salt | 2-amino-4-methoxycarbonylphenyl-boronic acid hydrochloride salt | MFCD02258941 | (2-Amino-4-(methoxycarbo

Storage

Room temperature

Shipped In

Normal

Specifications

Sinónimos

SY102534 | 2-Amino-4-methoxycarbonylphenylboronic acid, HCl | FT-0602771 | GS-5648 | 2-amino-4-methoxycarbonylphenylboronic acid hydrochloride salt | 2-amino-4-methoxycarbonylphenyl-boronic acid hydrochloride salt | MFCD02258941 | (2-Amino-4-(methoxycarbo

Especificaciones y pureza

≥95%

Condiciones de almacenamiento de almacenamiento

Room temperature

Enviado en

Normal

Pureza

≥95%

Nombres e identificadores

• Pubchem Sid: 488199383
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/488199383
• Sonrisas canónicas: B(C1=C(C=C(C=C1)C(=O)OC)N)(O)O.Cl
• IUPAC Name: (2-amino-4-methoxycarbonylphenyl)boronic acid;hydrochloride
• InChIKey: IDUSDMZTKZZVAW-UHFFFAOYSA-N
• INCHI: 1S/C8H10BNO4.ClH/c1-14-8(11)5-2-3-6(9(12)13)7(10)4-5;/h2-4,12-13H,10H2,1H3;1H
• Isómeros SMILES: B(C1=C(C=C(C=C1)C(=O)OC)N)(O)O.Cl
• Peso molecular: 231.4
• Reaxy-Rn: 15642516
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=15642516&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Benzenoids
    • Clase Benzene and substituted derivatives
      • Subclass Benzoic acids and derivatives

• Kingdom: Organic compounds
• Superclass: Benzenoids
• Clase: Benzene and substituted derivatives
• Subclass: Benzoic acids and derivatives
• Intermediate Tree Nodes: Not available
• Direct Parent: Benzoic acid esters
• Alternative Parents: Aminobenzoic acids and derivatives Aniline and substituted anilines Benzoyl derivatives Methyl esters Amino acids and derivatives Boronic acids Organic metalloid salts Monocarboxylic acids and derivatives Organic chloride salts Organic oxides Hydrocarbon derivatives Organic zwitterions Organoboron compounds Organooxygen compounds Organopnictogen compounds Primary amines
• Molecular Framework: Aromatic homomonocyclic compounds
• Substituents: Aminobenzoic acid or derivatives - Benzoate ester - Benzoyl - Aniline or substituted anilines - Methyl ester - Amino acid or derivatives - Boronic acid derivative - Boronic acid - Carboxylic acid ester - Organic metalloid salt - Carboxylic acid derivative - Monocarboxylic acid or derivatives - Amine - Organooxygen compound - Organonitrogen compound - Organoboron compound - Primary amine - Organic zwitterion - Organic salt - Organic chloride salt - Hydrocarbon derivative - Organic oxide - Organopnictogen compound - Organic oxygen compound - Organic nitrogen compound - Aromatic homomonocyclic compound
• Descripción: This compound belongs to the class of organic compounds known as benzoic acid esters. These are ester derivatives of benzoic acid.
• 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

• Punto de fusión (°C): 200-204°C
• Peso molecular: 231.440 g/mol
• Hydrogen Bond Donor Count: 4
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 3
• Exact Mass: 231.047 Da
• Monoisotopic Mass: 231.047 Da
• Topological Polar Surface Area: 92.800 Ų
• Heavy Atom Count: 15
• 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: 2

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