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Cyclohexanol, 4-(benzo(g)quinolin-4-ylamino)-2,6-bis(1-pyrrolidinylmethyl)- structure
Fine Chemical

Cyclohexanol, 4-(benzo(g)quinolin-4-ylamino)-2,6-bis(1-pyrrolidinylmethyl)-

TL;DR: Cyclohexanol, 4-(benzo(g)quinolin-4-ylamino)-2,6-bis(1-pyrrolidinylmethyl)- (CAS 127156-38-1) is a chemical compound with molecular formula C29H38N4O and molecular weight 458.30457 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

4-(benzo[g]quinolin-4-ylamino)-2,6-bis(pyrrolidin-1-ylmethyl)cyclohexan-1-ol

Also Known As: Cyclohexanol, 4-(benzo(g)quinolin-4-ylamino)-2,6-bis(1-pyrrolidinylmethyl)-, 4-(benzo[g]quinolin-4-ylamino)-2,6-bis(pyrrolidin-1-ylmethyl)cyclohexan-1-ol, 4-[(Benzo[g]quinolin-4(1H)-ylidene)amino]-2,6-bis[(pyrrolidin-1-yl)methyl]cyclohexan-1-ol

CAS Number
127156-38-1
Molecular Formula
C29H38N4O
Molecular Weight
458.30457 g/mol
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Technical Specifications

Molecular FormulaC29H38N4O
Molecular Weight458.30457 g/mol
XLogP4.6
Topological Polar Surface Area (TPSA)51.6 Ų
Hydrogen Bond Donors2
Hydrogen Bond Acceptors5
Rotatable Bonds6
Exact Mass458.30457 Da
Heavy Atoms34
Complexity620.0
SMILESC1CCN(C1)CC2CC(CC(C2O)CN3CCCC3)NC4=CC=NC5=CC6=CC=CC=C6C=C45
InChIKeyAFYTVOSXHRYXKU-UHFFFAOYSA-N

Chemical Property Profile of Cyclohexanol, 4-(benzo(g)quinolin-4-ylamino)-2,6-bis(1-pyrrolidinylmethyl)-

XLogP
4.6
TPSA (Topological Polar Surface Area)
51.6
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
5
Rotatable Bonds
6
Heavy Atoms
34
Complexity
620.0
Exact Mass
458.30457
Monoisotopic Mass
458.30457
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 Cyclohexanol, 4-(benzo(g)quinolin-4-ylamino)-2,6-bis(1-pyrrolidinylmethyl)-

The XLogP value of 4.6 indicates that Cyclohexanol, 4-(benzo(g)quinolin-4-ylamino)-2,6-bis(1-pyrrolidinylmethyl)- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 51.6 Ų, Cyclohexanol, 4-(benzo(g)quinolin-4-ylamino)-2,6-bis(1-pyrrolidinylmethyl)- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Cyclohexanol, 4-(benzo(g)quinolin-4-ylamino)-2,6-bis(1-pyrrolidinylmethyl)- has 2 hydrogen bond donor(s) and 5 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of Cyclohexanol, 4-(benzo(g)quinolin-4-ylamino)-2,6-bis(1-pyrrolidinylmethyl)-?

The CAS number of Cyclohexanol, 4-(benzo(g)quinolin-4-ylamino)-2,6-bis(1-pyrrolidinylmethyl)- is 127156-38-1.

What is the molecular formula of Cyclohexanol, 4-(benzo(g)quinolin-4-ylamino)-2,6-bis(1-pyrrolidinylmethyl)-?

The molecular formula of Cyclohexanol, 4-(benzo(g)quinolin-4-ylamino)-2,6-bis(1-pyrrolidinylmethyl)- is C29H38N4O.

What is the molecular weight of Cyclohexanol, 4-(benzo(g)quinolin-4-ylamino)-2,6-bis(1-pyrrolidinylmethyl)-?

The molecular weight of Cyclohexanol, 4-(benzo(g)quinolin-4-ylamino)-2,6-bis(1-pyrrolidinylmethyl)- is 458.30457 g/mol.

Where can I buy Cyclohexanol, 4-(benzo(g)quinolin-4-ylamino)-2,6-bis(1-pyrrolidinylmethyl)-?

You can request a quote for Cyclohexanol, 4-(benzo(g)quinolin-4-ylamino)-2,6-bis(1-pyrrolidinylmethyl)- directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for Cyclohexanol, 4-(benzo(g)quinolin-4-ylamino)-2,6-bis(1-pyrrolidinylmethyl)-?

Yes, CoreyChem provides custom synthesis services for Cyclohexanol, 4-(benzo(g)quinolin-4-ylamino)-2,6-bis(1-pyrrolidinylmethyl)- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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