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m-Anisidine, 4-((5-(benzyloxy)pentyl)oxy)-, methanesulfonate structure
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m-Anisidine, 4-((5-(benzyloxy)pentyl)oxy)-, methanesulfonate

TL;DR: m-Anisidine, 4-((5-(benzyloxy)pentyl)oxy)-, methanesulfonate (CAS 15382-85-1) is a chemical compound with molecular formula C20H29NO6S and molecular weight 411.17157 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

methanesulfonate;[3-methoxy-4-(5-phenylmethoxypentoxy)phenyl]azanium

Also Known As: M & B 3988, m-ANISIDINE, 4-((5-(BENZYLOXY)PENTYL)OXY)-, METHANESULFONATE, 4-((5-(Benzyloxy)pentyl)oxy)-m-anisidine methanesulfonate, methanesulfonate;[3-methoxy-4-(5-phenylmethoxypentoxy)phenyl]azanium, methanesulfonate; [3-methoxy-4-(5-phenylmethoxypentoxy)phenyl]azanium

CAS Number
15382-85-1
Molecular Formula
C20H29NO6S
Molecular Weight
411.17157 g/mol
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Technical Specifications

Molecular FormulaC20H29NO6S
Molecular Weight411.17157 g/mol
XLogP2.5
Topological Polar Surface Area (TPSA)121.0 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors6
Rotatable Bonds10
Exact Mass411.17157 Da
Heavy Atoms28
Complexity374.0
SMILESCOC1=C(C=CC(=C1)[NH3+])OCCCCCOCC2=CC=CC=C2.CS(=O)(=O)[O-]
InChIKeyLXSSZWXGUWVFKK-UHFFFAOYSA-N

Chemical Property Profile of m-Anisidine, 4-((5-(benzyloxy)pentyl)oxy)-, methanesulfonate

XLogP
2.5
TPSA (Topological Polar Surface Area)
121.0
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
6
Rotatable Bonds
10
Heavy Atoms
28
Complexity
374.0
Exact Mass
411.17157
Monoisotopic Mass
411.17157
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 m-Anisidine, 4-((5-(benzyloxy)pentyl)oxy)-, methanesulfonate

The XLogP value of 2.5 suggests moderate lipophilicity, balancing water solubility and membrane permeability for m-Anisidine, 4-((5-(benzyloxy)pentyl)oxy)-, methanesulfonate. The TPSA of 121.0 Ų falls within the moderate polarity range, balancing permeability and solubility for m-Anisidine, 4-((5-(benzyloxy)pentyl)oxy)-, methanesulfonate. Following Lipinski's Rule of Five, m-Anisidine, 4-((5-(benzyloxy)pentyl)oxy)-, methanesulfonate has 1 hydrogen bond donor(s) and 6 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of m-Anisidine, 4-((5-(benzyloxy)pentyl)oxy)-, methanesulfonate?

The CAS number of m-Anisidine, 4-((5-(benzyloxy)pentyl)oxy)-, methanesulfonate is 15382-85-1.

What is the molecular formula of m-Anisidine, 4-((5-(benzyloxy)pentyl)oxy)-, methanesulfonate?

The molecular formula of m-Anisidine, 4-((5-(benzyloxy)pentyl)oxy)-, methanesulfonate is C20H29NO6S.

What is the molecular weight of m-Anisidine, 4-((5-(benzyloxy)pentyl)oxy)-, methanesulfonate?

The molecular weight of m-Anisidine, 4-((5-(benzyloxy)pentyl)oxy)-, methanesulfonate is 411.17157 g/mol.

Where can I buy m-Anisidine, 4-((5-(benzyloxy)pentyl)oxy)-, methanesulfonate?

You can request a quote for m-Anisidine, 4-((5-(benzyloxy)pentyl)oxy)-, methanesulfonate directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for m-Anisidine, 4-((5-(benzyloxy)pentyl)oxy)-, methanesulfonate?

Yes, CoreyChem provides custom synthesis services for m-Anisidine, 4-((5-(benzyloxy)pentyl)oxy)-, methanesulfonate and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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