Methyl 3-amino-2-bromobenzoate - ≥95% , CAS No.106896-48-4

CAS: 106896-48-4 Cat. No.: M165713 Molecular Weight: 230.06 EC Number: 685-677-6

GRADE & PURITY ≥95%

Synonyms

Benzoic acid, 3-amino-2-bromo-, methyl ester | Z1269159125 | MB03033 | J-511531 | DS-12046 | MFCD03844437 | SCHEMBL5210612 | EN300-179030 | methyl 2-bromo-3-aminobenzoate | A857226 | AKOS015855271 | SY018995 | DTXSID80544174 | Methyl 3-amino-2-bromobenzoa

Storage

Argon charged,Room temperature

Shipped In

Normal

Overview

application：

Methyl 3-Amino-2-bromobenzoate is used in preparation of Carbazole-based compounds and its application as IDO inhibitor.

Specifications

Synonyms

Benzoic acid, 3-amino-2-bromo-, methyl ester | Z1269159125 | MB03033 | J-511531 | DS-12046 | MFCD03844437 | SCHEMBL5210612 | EN300-179030 | methyl 2-bromo-3-aminobenzoate | A857226 | AKOS015855271 | SY018995 | DTXSID80544174 | Methyl 3-amino-2-bromobenzoa

Specifications & Purity

≥95%

Storage

Argon charged, Room temperature

Shipped In

Normal

Purity

≥95%

Names and Identifiers

• Pubchem Sid: 488198477
• Canonical Smiles: COC(=O)C1=C(C(=CC=C1)N)Br
• IUPAC Name: methyl 3-amino-2-bromobenzoate
• InChIKey: NIXWZYZFLFEHMB-UHFFFAOYSA-N
• INCHI: 1S/C8H8BrNO2/c1-12-8(11)5-3-2-4-6(10)7(5)9/h2-4H,10H2,1H3
• Isomeric SMILES: COC(=O)C1=C(C(=CC=C1)N)Br
• WGK Germany: 3
• UN Number: 2810
• Packing Group: III
• Molecular Weight: 230.06
• Reaxy-Rn: 4387443
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=4387443&ln=

Taxonomic Classification

Taxonomy Tree

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

• Kingdom: Organic compounds
• Superclass: Benzenoids
• Class: 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 2-halobenzoic acids and derivatives Benzoyl derivatives 2-bromoanilines Bromobenzenes Aryl bromides Vinylogous halides Methyl esters Amino acids and derivatives Primary amines Organooxygen compounds Organobromides Organic oxides Hydrocarbon derivatives
• Molecular Framework: Aromatic homomonocyclic compounds
• Substituents: Aminobenzoic acid or derivatives - Benzoate ester - Halobenzoic acid or derivatives - 2-halobenzoic acid or derivatives - Aniline or substituted anilines - Benzoyl - 2-bromoaniline - Bromobenzene - Halobenzene - Aryl bromide - Aryl halide - Vinylogous halide - Methyl ester - Carboxylic acid ester - Amino acid or derivatives - Carboxylic acid derivative - Organobromide - Organohalogen compound - Primary amine - Amine - Hydrocarbon derivative - Organic oxide - Organic oxygen compound - Organic nitrogen compound - Organonitrogen compound - Organooxygen compound - Aromatic homomonocyclic compound
• Description: 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

Chemical and Physical Properties

• Flash Point(°F): >230 °F
• Flash Point(°C): >110 °C
• Molecular Weight: 230.060 g/mol
• XLogP3: 1.800
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 2
• Exact Mass: 228.974 Da
• Monoisotopic Mass: 228.974 Da
• Topological Polar Surface Area: 52.300 Ų
• Heavy Atom Count: 12
• Formal Charge: 0
• Complexity: 174.000
• 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