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

CAS: 75-26-3 Cat. No.: B109115 Summenformel: C₃H₇Br Molekulargewicht: 122.99 Beilstein Registry Number: 741852 EG-Nummer: 200-855-1

QUALITÄT & REINHEIT ≥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

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Übersicht

2-Bromopropane is a general reagent used to introduce isopropyl group as in the case of the synthesis of various Buchwald ligands. It can also be used as a starting material in the total synthesis of lamellarin D, lamellarin H, ningalin B and (±)-dichroanal.

Spezifikationen

Synonyme

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

Spezifikationen & Reinheit

≥99%

Storage

Room temperature

Verschickt in

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Reinheit

≥99%

Namen und Kennungen

Pubchem Sid

504751071

Pubchem Sid Url

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

Kanonisches Lächeln

CC(C)Br

IUPAC Name

2-bromopropane

InChIKey

NAMYKGVDVNBCFQ-UHFFFAOYSA-N

INCHI

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

Isomere SMILES

CC(C)Br

WGK Deutschland

1

RTECS

TX4111000

UN-Nummer

2344

Molekulargewicht

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
    • Klasse Organobromides

• Kingdom: Organic compounds
• Superclass: Organohalogen compounds
• Klasse: 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
• Beschreibung: 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

Zugehörige Ziele (menschlich)

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

Wirkungsmechanismen

Chemische und physikalische Eigenschaften

• Löslichkeit: Miscible with alcohol, benzene, chloroform and ether. Slightly miscible with water and acetone.
• Brechungsindex: 1.4251
• Flammpunkt (°F): 66.2 °F
• Flammpunkt (°C): 19℃
• Siedepunkt (°C): 59.38°C
• Schmelzpunkt (°C): -89°C
• Molekulargewicht: 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