(R)-(+)-alpha,alpha-Diphenylprolinol - ≥99% , CAS No.22348-32-9

CAS: 22348-32-9 Cat. No.: A120754 Summenformel: C₁₇H₁₉NO Molekulargewicht: 253.34 Beilstein Registry Number: 4353363 EG-Nummer: 606-992-7

QUALITÄT & REINHEIT ≥99%

Synonyms

EINECS 237-296-8 | BCP17400 | D56JS74WW2 | MFCD00077754 | FD1265 | 2-PYRROLIDINEMETHANOL, .ALPHA.,.ALPHA.-DIPHENYL-, (R)- | (R)-(+)-2-(Diphenylhydroxymethyl)pyrrolidine | (R)-(+)-alpha, alpha-Diphenyl-2-pyrrolidinemethanol | SCHEMBL100360 | .ALPHA.,.ALPHA

Storage

Room temperature,Argon charged

Shipped In

Normal

Übersicht

Used to prepare the corresponding oxazaborolidines for the borane-mediated asymmetric reduction of ketones.

Spezifikationen

Synonyme

EINECS 237-296-8 | BCP17400 | D56JS74WW2 | MFCD00077754 | FD1265 | 2-PYRROLIDINEMETHANOL, .ALPHA.,.ALPHA.-DIPHENYL-, (R)- | (R)-(+)-2-(Diphenylhydroxymethyl)pyrrolidine | (R)-(+)-alpha, alpha-Diphenyl-2-pyrrolidinemethanol | SCHEMBL100360 | .ALPHA.,.ALPHA

Spezifikationen & Reinheit

≥99%

Storage

Room temperature,Argon charged

Verschickt in

Normal

Reinheit

≥99%

Namen und Kennungen

Pubchem Sid

488196181

Pubchem Sid Url

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

Kanonisches Lächeln

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

Isomere SMILES

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

WGK Deutschland

3

Molekulargewicht

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
    • Klasse Benzene and substituted derivatives
      • Subclass Diphenylmethanes

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

Chemische und physikalische Eigenschaften

• Löslichkeit: Solubility in Chloroform almost transparency
• Empfindlichkeit: Air sensitive
• Spezifische Drehung [α]: 58°C
• Schmelzpunkt (°C): 78°C
• Molekulargewicht: 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