(R)-(−)-3-Bromo-2-methyl-1-propanol - ≥97% , CAS No.93381-28-3

CAS: 93381-28-3 Cat. No.: R469876 Peso molecular: 153.02 Beilstein Registry Number: 3600269 Número EC: 628-179-6 PubChem CID: 10441885

GRADE & PURITY ≥97%

Synonyms

(R)-(-)-3-Bromo-2-methyl-1-propanol | (R)-(-)-3-bromo-2-methyl1-propanol | (R)-(-)-3bromo-2-methyl-1-propanol | (R)-(+)-3-bromo-2-methyl-1-propanol | AS-60766 | (R)-3-bromo-2-methyl-propan-1-ol | (R)-3-Bromo-2-methylpropan-1-ol | SCHEMBL381232 | (R)-3-bro

Storage

Store at 2-8°C,Argon charged

Shipped In

Wet ice

Descripción general

Description

(R)-(−)-3-Bromo-2-methyl-1-propanol is used as a starting material in the total syntheses of epothilone C and bistramide A. It can also be used as a structural modifier in the homochiral porous molecular networks.

Specifications

Sinónimos

(R)-(-)-3-Bromo-2-methyl-1-propanol | (R)-(-)-3-bromo-2-methyl1-propanol | (R)-(-)-3bromo-2-methyl-1-propanol | (R)-(+)-3-bromo-2-methyl-1-propanol | AS-60766 | (R)-3-bromo-2-methyl-propan-1-ol | (R)-3-Bromo-2-methylpropan-1-ol | SCHEMBL381232 | (R)-3-bro

Especificaciones y pureza

≥97%

Condiciones de almacenamiento de almacenamiento

Store at 2-8°C, Argon charged

Enviado en

Wet ice

Este producto requiere envío en cadena de frío. Los servicios terrestres y otros servicios económicos no están disponibles.

Pureza

≥97%

Nombres e identificadores

• Pubchem Sid: 504765468
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/504765468
• Sonrisas canónicas: CC(CO)CBr
• IUPAC Name: (2R)-3-bromo-2-methylpropan-1-ol
• InChIKey: KIBOHRIGZMLNNS-BYPYZUCNSA-N
• INCHI: 1S/C4H9BrO/c1-4(2-5)3-6/h4,6H,2-3H2,1H3/t4-/m0/s1
• Isómeros SMILES: C[C@H](CO)CBr
• PubChem CID: 10441885
• Peso molecular: 153.02
• Beilstein: 3600269

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organic oxygen compounds
    • Clase Organooxygen compounds
      • Subclass Alcohols and polyols

• Kingdom: Organic compounds
• Superclass: Organic oxygen compounds
• Clase: Organooxygen compounds
• Subclass: Alcohols and polyols
• Intermediate Tree Nodes: Not available
• Direct Parent: Primary alcohols
• Alternative Parents: Organobromides Hydrocarbon derivatives Alkyl bromides
• Molecular Framework: Aliphatic acyclic compounds
• Substituents: Hydrocarbon derivative - Primary alcohol - Organobromide - Organohalogen compound - Alkyl halide - Alkyl bromide - Aliphatic acyclic compound
• Descripción: This compound belongs to the class of organic compounds known as primary alcohols. These are compounds comprising the primary alcohol functional group, with the general structure RCOH (R=alkyl, aryl).
• 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

• Índice de refracción: n20/D 1.484 (lit.)
• Rotación específica [α]: [α]25/D −6.6°, c = 2 in chloroform
• Punto de ebullición (°C): 73-74℃/9mmHg (lit.)
• Peso molecular: 153.020 g/mol
• XLogP3: 1.100
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 2
• Exact Mass: 151.984 Da
• Monoisotopic Mass: 151.984 Da
• Topological Polar Surface Area: 20.200 Ų
• Heavy Atom Count: 6
• Formal Charge: 0
• Complexity: 30.700
• Isotope Atom Count: 0
• Defined Atom Stereocenter Count: 1
• 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