(R)-(+)-alfa,alfa-difenilprolinolo - ≥99% , CAS No.22348-32-9

CAS: 22348-32-9 Cat. No.: A120754 Formula: C₁₇H₁₉NO Peso molecolare: 253.34 Beilstein Registry Number: 4353363 Numero EC: 606-992-7

GRADE & PURITY ≥99%

Synonyms

EINECS 237-296-8 | BCP17400 | D56JS74WW2 | MFCD00077754 | FD1265 | 2-PIRROLIDINEMETANOLO, .ALFA,.ALFA.-DIFENIL-, (R)- | (R)-(+)-2-(difenilidrossimetil)pirrolidina | (R)-(+)-alfa, alfa-difenil-2-pirrolidinemetanolo | SCHEMBL100360 | .ALPHA.,.ALPHA

Storage

Argon charged,Room temperature

Shipped In

Normale

Panoramica

Utilizzato per preparare le corrispondenti ossazaborolidine per la riduzione asimmetrica dei chetoni mediata dal borano.

Specifications

Sinonimi

EINECS 237-296-8 | BCP17400 | D56JS74WW2 | MFCD00077754 | FD1265 | 2-PIRROLIDINEMETANOLO, .ALFA,.ALFA.-DIFENIL-, (R)- | (R)-(+)-2-(difenilidrossimetil)pirrolidina | (R)-(+)-alfa, alfa-difenil-2-pirrolidinemetanolo | SCHEMBL100360 | .ALPHA.,.ALPHA

Specifiche e purezza

≥99%

Condizioni di conservazione di stoccaggio

Argon charged,Room temperature

Spedito in

Normale

Purezza

≥99%

Nomi e identificatori

Pubchem Sid

488196181

Pubchem Sid Url

https://pubchem.ncbi.nlm.nih.gov/substance/488196181

Sorrisi canonici

C1CC(NC1)C(C2=CC=CC=C2)(C3=CC=CC=C3)O

IUPAC Name

diphenyl-[(2R)-pyrrolidin-2-yl]methanol

InChIKey

OGCGXUGBDJGFFY-MRXNPFEDSA-N

INCHI

1S/C17H19NO/c19-17(16-12-7-13-18-16,14-8-3-1-4-9-14)15-10-5-2-6-11-15/h1-6,8-11,16,18-19H,7,12-13H2/t16-/m1/s1

Isomeri SMILES

C1C[C@@H](NC1)C(C2=CC=CC=C2)(C3=CC=CC=C3)O

WGK Germania

3

Peso molecolare

253.34

Beilstein

4353363

Reaxy-Rn

201318

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=201318&ln=

Taxonomic Classification

Taxonomy Tree

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

• Kingdom: Organic compounds
• Superclass: Benzenoids
• Classe: Benzene and substituted derivatives
• Subclass: Diphenylmethanes
• Intermediate Tree Nodes: Not available
• Direct Parent: Diphenylmethanes
• Alternative Parents: Aralkylamines Tertiary alcohols Pyrrolidines 1,2-aminoalcohols Dialkylamines Azacyclic compounds Hydrocarbon derivatives Aromatic alcohols
• Molecular Framework: Aromatic heteromonocyclic compounds
• Substituents: Diphenylmethane - Aralkylamine - Pyrrolidine - Tertiary alcohol - 1,2-aminoalcohol - Secondary aliphatic amine - Secondary amine - Azacycle - Organoheterocyclic compound - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Organic oxygen compound - Organic nitrogen compound - Alcohol - Amine - Aromatic alcohol - Aromatic heteromonocyclic compound
• Descrizione: This compound belongs to the class of organic compounds known as diphenylmethanes. These are compounds containing a diphenylmethane moiety, which consists of a methane wherein two hydrogen atoms are replaced by two phenyl groups.
• 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

Proprietà chimiche e fisiche

• Solubilità: Solubility in Chloroform almost transparency
• Sensibilità: Air sensitive
• Rotazione specifica [α]: 58°C
• Punto di fusione (°C): 78°C
• Peso molecolare: 253.340 g/mol
• XLogP3: 2.700
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 3
• Exact Mass: 253.147 Da
• Monoisotopic Mass: 253.147 Da
• Topological Polar Surface Area: 32.299 Ų
• Heavy Atom Count: 19
• Formal Charge: 0
• Complexity: 261.000
• 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