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2-Pyrrolidinemethanol, alpha,alpha-diphenyl-, (S)- structure
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2-Pyrrolidinemethanol, alpha,alpha-diphenyl-, (S)-

TL;DR: 2-Pyrrolidinemethanol, alpha,alpha-diphenyl-, (S)- (CAS 112068-08-3) is a chemical compound with molecular formula C17H19NO and molecular weight 253.14667 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

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

Also Known As: (S)-Diphenyl(pyrrolidin-2-yl)methanol, (S)-(-)-alpha,alpha-Diphenyl-2-pyrrolidinemethanol, alpha,alpha-Diphenyl-L-prolinol, (S)-Diphenylprolinol, Nebivolol Impurity 49

CAS Number
112068-08-3
Molecular Formula
C17H19NO
Molecular Weight
253.14667 g/mol
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Technical Specifications

Molecular FormulaC17H19NO
Molecular Weight253.14667 g/mol
XLogP2.7
Topological Polar Surface Area (TPSA)32.3 Ų
Hydrogen Bond Donors2
Hydrogen Bond Acceptors2
Rotatable Bonds3
Exact Mass253.14667 Da
Heavy Atoms19
Complexity261.0
SMILESC1C[C@H](NC1)C(C2=CC=CC=C2)(C3=CC=CC=C3)O
InChIKeyOGCGXUGBDJGFFY-INIZCTEOSA-N

Chemical Property Profile of 2-Pyrrolidinemethanol, alpha,alpha-diphenyl-, (S)-

XLogP
2.7
TPSA (Topological Polar Surface Area)
32.3
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
2
Rotatable Bonds
3
Heavy Atoms
19
Complexity
261.0
Exact Mass
253.14667
Monoisotopic Mass
253.14667
Data Source: Chemical property values are referenced from PubChem, the world's largest open chemistry database maintained by the National Center for Biotechnology Information (NCBI), U.S. National Library of Medicine.

Property Insights of 2-Pyrrolidinemethanol, alpha,alpha-diphenyl-, (S)-

The XLogP value of 2.7 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 2-Pyrrolidinemethanol, alpha,alpha-diphenyl-, (S)-. With a topological polar surface area (TPSA) of 32.3 Ų, 2-Pyrrolidinemethanol, alpha,alpha-diphenyl-, (S)- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2-Pyrrolidinemethanol, alpha,alpha-diphenyl-, (S)- has 2 hydrogen bond donor(s) and 2 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of 2-Pyrrolidinemethanol, alpha,alpha-diphenyl-, (S)-?

The CAS number of 2-Pyrrolidinemethanol, alpha,alpha-diphenyl-, (S)- is 112068-08-3.

What is the molecular formula of 2-Pyrrolidinemethanol, alpha,alpha-diphenyl-, (S)-?

The molecular formula of 2-Pyrrolidinemethanol, alpha,alpha-diphenyl-, (S)- is C17H19NO.

What is the molecular weight of 2-Pyrrolidinemethanol, alpha,alpha-diphenyl-, (S)-?

The molecular weight of 2-Pyrrolidinemethanol, alpha,alpha-diphenyl-, (S)- is 253.14667 g/mol.

Where can I buy 2-Pyrrolidinemethanol, alpha,alpha-diphenyl-, (S)-?

You can request a quote for 2-Pyrrolidinemethanol, alpha,alpha-diphenyl-, (S)- directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 2-Pyrrolidinemethanol, alpha,alpha-diphenyl-, (S)-?

Yes, CoreyChem provides custom synthesis services for 2-Pyrrolidinemethanol, alpha,alpha-diphenyl-, (S)- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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