(R)-(-)-1-Methyl-3-pyrrolidinol - ≥98% , CAS No.104641-60-3

CAS: 104641-60-3 Cat. No.: M119144 Peso molecular: 101.15 Beilstein Registry Number: 4349393 Número EC: 626-120-9

GRADE & PURITY ≥98%

Synonyms

MFCD03788747 | (R)-3-Hydroxy-1-methylpyrrolidine | (R)-3-Hydroxy-1-methyl-pyrrolidine | AS-16012 | A1924 | 1-Methyl-3-pyrrolidinol, (R)- | 3-Pyrrolidinol, 1-methyl-, (3R)- | 1-iodanyl-2,4-dimethyl-benzene | M1937 | DTXSID30426239 | BP-12650 | SCHEMBL13329

Storage

Store at 2-8°C,Argon charged

Shipped In

Wet ice

Descripción general

Reactant for: Asymmetric synthesis of constrained (-)-S-adenosyl-L-homocysteine (SAH) analogs as DNA methyltransferase inhibitors Preparation of diaryl acylaminopyrimidines as adenosine A2A antagonists Synthesis of analogs of istaroxime, a potent inhibitor of Na+,K+-ATPase Synthesis of pharmacologically active stereoisomers of N-substituted soft anticholinergics

Specifications

Sinónimos

MFCD03788747 | (R)-3-Hydroxy-1-methylpyrrolidine | (R)-3-Hydroxy-1-methyl-pyrrolidine | AS-16012 | A1924 | 1-Methyl-3-pyrrolidinol, (R)- | 3-Pyrrolidinol, 1-methyl-, (3R)- | 1-iodanyl-2, 4-dimethyl-benzene | M1937 | DTXSID30426239 | BP-12650 | SCHEMBL13329

Especificaciones y pureza

≥98%

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

≥98%

Nombres e identificadores

• Sonrisas canónicas: CN1CCC(C1)O
• IUPAC Name: (3R)-1-methylpyrrolidin-3-ol
• InChIKey: FLVFPAIGVBQGET-RXMQYKEDSA-N
• INCHI: 1S/C5H11NO/c1-6-3-2-5(7)4-6/h5,7H,2-4H2,1H3/t5-/m1/s1
• Isómeros SMILES: CN1CC[C@H](C1)O
• WGK Alemania: 3
• Peso molecular: 101.15
• Beilstein: 4349393
• Reaxy-Rn: 1101
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1101&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organoheterocyclic compounds
    • Clase Pyrrolidines
      • Subclass N-alkylpyrrolidines

• Kingdom: Organic compounds
• Superclass: Organoheterocyclic compounds
• Clase: Pyrrolidines
• Subclass: N-alkylpyrrolidines
• Intermediate Tree Nodes: Not available
• Direct Parent: N-alkylpyrrolidines
• Alternative Parents: Trialkylamines Secondary alcohols 1,2-aminoalcohols Azacyclic compounds Hydrocarbon derivatives
• Molecular Framework: Aliphatic heteromonocyclic compounds
• Substituents: N-alkylpyrrolidine - Tertiary aliphatic amine - Tertiary amine - Secondary alcohol - 1,2-aminoalcohol - Azacycle - Organic nitrogen compound - Organic oxygen compound - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Amine - Alcohol - Aliphatic heteromonocyclic compound
• Descripción: This compound belongs to the class of organic compounds known as n-alkylpyrrolidines. These are compounds containing a pyrrolidine moiety that is substituted at the N1-position with an alkyl group. Pyrrolidine is a five-membered saturated aliphatic heterocycle with one nitrogen atom and four carbon atoms.
• 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

• Sensibilidad: Air, Moisture and Heat Sensitive
• Índice de refracción: 1.464
• Rotación específica [α]: -5.0 to -8.0°(c = 1, in chloroform)
• Punto de inflamación (°F): 158 °F
• Punto de inflamación (°C): 70℃
• Punto de ebullición (°C): 50-52 °C/1 mmHg
• Peso molecular: 101.150 g/mol
• XLogP3: -0.200
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 0
• Exact Mass: 101.084 Da
• Monoisotopic Mass: 101.084 Da
• Topological Polar Surface Area: 23.500 Ų
• Heavy Atom Count: 7
• Formal Charge: 0
• Complexity: 65.099
• 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