Romifidine - ≥95% , CAS No.65896-16-4

CAS: 65896-16-4 Cat. No.: R160921 Fórmula: C₉H₉BrFN₃ Peso molecular: 258.09 Número CE: 629-838-0 PubChem CID: 71969

GRADE & PURITY ≥95%

Synonyms

2-(2-Bromo-6-fluoroanilino)-2-imidazoline | Toluene, m-nitro- | AKOS026348206 | D08487 | Sedivet | 2,6-Dihydroxyisonicotinate | Q747850 | Romifidina [Spanish] | Romifidine | ROMIFIDINE [MI] | SR-01000945279-1 | 3,5-DIHYDROXYBENZOATE | DTXSID40216103 | SMR

Storage

Store at -20°C

Shipped In

Ice chest + Ice pads

Visão geral

Romifidine is an α2 adrenergic receptor agonist. Romifidine shows sedation effects in vivo

Specifications

Sinónimos

2-(2-Bromo-6-fluoroanilino)-2-imidazoline | Toluene, m-nitro- | AKOS026348206 | D08487 | Sedivet | 2,6-Dihydroxyisonicotinate | Q747850 | Romifidina [Spanish] | Romifidine | ROMIFIDINE [MI] | SR-01000945279-1 | 3,5-DIHYDROXYBENZOATE | DTXSID40216103 | SMR

Especificações e pureza

≥95%

Condições de armazenamento de armazenamento

Store at -20°C

Enviado em

Ice chest + Ice pads

Este produto requer transporte de cadeia fria. Serviços terrestres e outros serviços econômicos não estão disponíveis.

Tipo de ação

AGONIST

Pureza

≥95%

Nomes e identificadores

Pubchem Sid

504754644

Pubchem Sid Url

https://pubchem.ncbi.nlm.nih.gov/substance/504754644

Sorrisos canónicos

C1CN=C(N1)NC2=C(C=CC=C2Br)F

IUPAC Name

N-(2-bromo-6-fluorophenyl)-4,5-dihydro-1H-imidazol-2-amine

InChIKey

KDPNLRQZHDJRFU-UHFFFAOYSA-N

INCHI

1S/C9H9BrFN3/c10-6-2-1-3-7(11)8(6)14-9-12-4-5-13-9/h1-3H,4-5H2,(H2,12,13,14)

SMILES isoméricas

C1CN=C(N1)NC2=C(C=CC=C2Br)F

PubChem CID

71969

Peso molecular

258.09

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Benzenoids
    • Classe Benzene and substituted derivatives
      • Subclass Aniline and substituted anilines

• Kingdom: Organic compounds
• Superclass: Benzenoids
• Classe: Benzene and substituted derivatives
• Subclass: Aniline and substituted anilines
• Intermediate Tree Nodes: Not available
• Direct Parent: Aniline and substituted anilines
• Alternative Parents: Fluorobenzenes Bromobenzenes Aryl fluorides Aryl bromides Imidazolines Guanidines Propargyl-type 1,3-dipolar organic compounds Carboximidamides Azacyclic compounds Organopnictogen compounds Organofluorides Organobromides Hydrocarbon derivatives
• Molecular Framework: Aromatic heteromonocyclic compounds
• Substituents: Aniline or substituted anilines - Bromobenzene - Fluorobenzene - Halobenzene - Aryl bromide - Aryl fluoride - Aryl halide - 2-imidazoline - Guanidine - Azacycle - Organoheterocyclic compound - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Carboximidamide - Hydrocarbon derivative - Organopnictogen compound - Organic nitrogen compound - Organohalogen compound - Organobromide - Organofluoride - Organonitrogen compound - Aromatic heteromonocyclic compound
• Descrição: This compound belongs to the class of organic compounds known as aniline and substituted anilines. These are organic compounds containing an aminobenzene moiety.
• 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

Propriedades químicas e físicas

• Ponto de fusão (°C): 110 °C
• Peso molecular: 258.089 g/mol
• XLogP3: 1.400
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 2
• Exact Mass: 256.996 Da
• Monoisotopic Mass: 256.996 Da
• Topological Polar Surface Area: 36.400 Ų
• Heavy Atom Count: 14
• Formal Charge: 0
• Complexity: 234.000
• 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