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Benzenemethanol, 4-(1-(2-pyridinyl)-3-(1-pyrrolidinyl)-1-propenyl)- structure
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Benzenemethanol, 4-(1-(2-pyridinyl)-3-(1-pyrrolidinyl)-1-propenyl)-

TL;DR: Benzenemethanol, 4-(1-(2-pyridinyl)-3-(1-pyrrolidinyl)-1-propenyl)- (CAS 114576-86-2) is a chemical compound with molecular formula C19H22N2O and molecular weight 294.17322 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

[4-[(Z)-1-pyridin-2-yl-3-pyrrolidin-1-ylprop-1-enyl]phenyl]methanol

Also Known As: Hydroxymethyltriprolidine, Triprolidine hydrochloride, Benzenemethanol, 4-(1-(2-pyridinyl)-3-(1-pyrrolidinyl)-1-propenyl)-, [4-[(Z)-1-pyridin-2-yl-3-pyrrolidin-1-ylprop-1-enyl]phenyl]methanol

CAS Number
114576-86-2
Molecular Formula
C19H22N2O
Molecular Weight
294.17322 g/mol
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Technical Specifications

Molecular FormulaC19H22N2O
Molecular Weight294.17322 g/mol
XLogP2.7
Topological Polar Surface Area (TPSA)36.4 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors3
Rotatable Bonds5
Exact Mass294.17322 Da
Heavy Atoms22
Complexity354.0
SMILESC1CCN(C1)C/C=C(/C2=CC=C(C=C2)CO)\C3=CC=CC=N3
InChIKeyTWHRYAZJCOWNBG-ZDLGFXPLSA-N

Chemical Property Profile of Benzenemethanol, 4-(1-(2-pyridinyl)-3-(1-pyrrolidinyl)-1-propenyl)-

XLogP
2.7
TPSA (Topological Polar Surface Area)
36.4
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
3
Rotatable Bonds
5
Heavy Atoms
22
Complexity
354.0
Exact Mass
294.17322
Monoisotopic Mass
294.17322
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 Benzenemethanol, 4-(1-(2-pyridinyl)-3-(1-pyrrolidinyl)-1-propenyl)-

The XLogP value of 2.7 suggests moderate lipophilicity, balancing water solubility and membrane permeability for Benzenemethanol, 4-(1-(2-pyridinyl)-3-(1-pyrrolidinyl)-1-propenyl)-. With a topological polar surface area (TPSA) of 36.4 Ų, Benzenemethanol, 4-(1-(2-pyridinyl)-3-(1-pyrrolidinyl)-1-propenyl)- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Benzenemethanol, 4-(1-(2-pyridinyl)-3-(1-pyrrolidinyl)-1-propenyl)- has 1 hydrogen bond donor(s) and 3 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of Benzenemethanol, 4-(1-(2-pyridinyl)-3-(1-pyrrolidinyl)-1-propenyl)-?

The CAS number of Benzenemethanol, 4-(1-(2-pyridinyl)-3-(1-pyrrolidinyl)-1-propenyl)- is 114576-86-2.

What is the molecular formula of Benzenemethanol, 4-(1-(2-pyridinyl)-3-(1-pyrrolidinyl)-1-propenyl)-?

The molecular formula of Benzenemethanol, 4-(1-(2-pyridinyl)-3-(1-pyrrolidinyl)-1-propenyl)- is C19H22N2O.

What is the molecular weight of Benzenemethanol, 4-(1-(2-pyridinyl)-3-(1-pyrrolidinyl)-1-propenyl)-?

The molecular weight of Benzenemethanol, 4-(1-(2-pyridinyl)-3-(1-pyrrolidinyl)-1-propenyl)- is 294.17322 g/mol.

Where can I buy Benzenemethanol, 4-(1-(2-pyridinyl)-3-(1-pyrrolidinyl)-1-propenyl)-?

You can request a quote for Benzenemethanol, 4-(1-(2-pyridinyl)-3-(1-pyrrolidinyl)-1-propenyl)- directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for Benzenemethanol, 4-(1-(2-pyridinyl)-3-(1-pyrrolidinyl)-1-propenyl)-?

Yes, CoreyChem provides custom synthesis services for Benzenemethanol, 4-(1-(2-pyridinyl)-3-(1-pyrrolidinyl)-1-propenyl)- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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