2-Bromopropane - ≥99% , CAS No.75-26-3

CAS: 75-26-3 Cat. No.: B109115 Fórmula: C₃H₇Br Peso molecular: 122.99 Beilstein Registry Number: 741852 Número EC: 200-855-1

CALIDAD & PUREZA ≥99%

Synonyms

1-isopropylbromide|2-Bromopropane [UN2344] [Flammable liquid]|Isopropylbromide|iso-propylbromide|2-Bromopropane|2-BROMO-PROPANE|2-propyl bromide|ISOPROPYL BROMIDE|iso-propyl bromide|i-propyl bromide|Propane, 2-bromo-|1-bromo-1-methylethane|2-Bromopropane-d6|ISOPROPYL BROMIDE [MI]|i-PrBr|sec-Propyl bromide|i-propylbromide

Storage

Room temperature

Shipped In

FedEx DG Service

Descripción general

el 2-bromopropano es un reactivo general utilizado para introducir el grupo isopropilo, como en el caso de la síntesis de diversos ligandos de Buchwald. También puede utilizarse como material de partida en la síntesis total de lamelarina D, lamelarina H, ningalina B y (±)-dicroanal.

Especificaciones

Sinónimos

1-isopropylbromide | 2-Bromopropane [UN2344] [Flammable liquid] | Isopropylbromide | iso-propylbromide | 2-Bromopropane | 2-BROMO-PROPANE | 2-propyl bromide | ISOPROPYL BROMIDE | iso-propyl bromide | i-propyl bromide | Propane, 2-bromo- | 1-bromo-1-methylethane | 2-Bromopropane-d6 | ISOPROPYL BROMIDE [MI] | i-PrBr | sec-Propyl bromide | Show more

Especificaciones y pureza

≥99%

Condiciones de almacenamiento de almacenamiento

Room temperature

Enviado en

FedEx DG Service

Pureza

≥99%

Nombres e identificadores

Pubchem Sid

504751071

Pubchem Sid Url

https://pubchem.ncbi.nlm.nih.gov/substance/504751071

Sonrisas canónicas

CC(C)Br

IUPAC Name

2-bromopropane

InChIKey

NAMYKGVDVNBCFQ-UHFFFAOYSA-N

INCHI

1S/C3H7Br/c1-3(2)4/h3H,1-2H3

Isómeros SMILES

CC(C)Br

WGK Alemania

1

RTECS

TX4111000

Número ONU

2344

Peso molecular

122.99

Beilstein

741852

Reaxy-Rn

741852

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=741852&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organohalogen compounds
    • Clase Organobromides

• Kingdom: Organic compounds
• Superclass: Organohalogen compounds
• Clase: Organobromides
• Subclass: Not available
• Intermediate Tree Nodes: Not available
• Direct Parent: Organobromides
• Alternative Parents: Hydrocarbon derivatives Alkyl bromides
• Molecular Framework: Aliphatic acyclic compounds
• Substituents: Hydrocarbon derivative - Organobromide - Alkyl halide - Alkyl bromide - Aliphatic acyclic compound
• Descripción: This compound belongs to the class of organic compounds known as organobromides. These are compounds containing a chemical bond between a carbon atom and a bromine atom.
• 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

Objetivos asociados (humanos)

NR3C1 Tclin Glucocorticoid receptor (14987 Activities)

Discover Target: NR3C1

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

THRB Tclin Thyroid hormone receptor beta-1 (7926 Activities)

Discover Target: THRB

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

Mecanismos de acción

Propiedades químicas y físicas

• Solubilidad: Miscible with alcohol, benzene, chloroform and ether. Slightly miscible with water and acetone.
• Índice de refracción: 1.4251
• Punto de inflamación (°F): 66.2 °F
• Punto de inflamación (°C): 19℃
• Punto de ebullición (°C): 59.38°C
• Punto de fusión (°C): -89°C
• Peso molecular: 122.990 g/mol
• XLogP3: 1.800
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 0
• Rotatable Bond Count: 0
• Exact Mass: 121.973 Da
• Monoisotopic Mass: 121.973 Da
• Topological Polar Surface Area: 0.000 Ų
• Heavy Atom Count: 4
• Formal Charge: 0
• Complexity: 10.800
• 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