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BIM-0006596.P001 structure
Fine Chemical

BIM-0006596.P001

TL;DR: BIM-0006596.P001 (CAS 16200-03-6) is a chemical compound with molecular formula C18H27ClN2O3 and molecular weight 354.17102 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

ethyl 4-(diethylaminomethyl)-5-hydroxy-1,2-dimethylindole-3-carboxylate;hydrochloride

Also Known As: BIM-0006596.P001, 4-((Diethylamino)methyl)-1,2-dimethyl-5-hydroxyindole-3-carboxylic acid ethyl ester HCl, Indole-3-carboxylic acid, 4-((diethylamino)methyl)-1,2-dimethyl-5-hydroxy-, ethyl ester, monohydrochloride, ethyl 4-(diethylaminomethyl)-5-hydroxy-1,2-dimethylindole-3-carboxylate;hydrochloride, ethyl 4-(diethylaminomethyl)-5-hydroxy-1,2-dimethylindole-3-carboxylate hydrochloride

CAS Number
16200-03-6
Molecular Formula
C18H27ClN2O3
Molecular Weight
354.17102 g/mol
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Technical Specifications

Molecular FormulaC18H27ClN2O3
Molecular Weight354.17102 g/mol
XLogP3.63262
Topological Polar Surface Area (TPSA)54.7 Ų
Hydrogen Bond Donors2
Hydrogen Bond Acceptors4
Rotatable Bonds7
Exact Mass354.17102 Da
Heavy Atoms24
Complexity400.0
SMILESCCN(CC)CC1=C(C=CC2=C1C(=C(N2C)C)C(=O)OCC)O.Cl
InChIKeyFGKQRAZAOPDTJQ-UHFFFAOYSA-N

Chemical Property Profile of BIM-0006596.P001

XLogP
3.63262
TPSA (Topological Polar Surface Area)
54.7
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
4
Rotatable Bonds
7
Heavy Atoms
24
Complexity
400.0
Exact Mass
354.17102
Monoisotopic Mass
354.17102
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 BIM-0006596.P001

The XLogP value of 3.63262 indicates that BIM-0006596.P001 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 54.7 Ų, BIM-0006596.P001 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, BIM-0006596.P001 has 2 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of BIM-0006596.P001?

The CAS number of BIM-0006596.P001 is 16200-03-6.

What is the molecular formula of BIM-0006596.P001?

The molecular formula of BIM-0006596.P001 is C18H27ClN2O3.

What is the molecular weight of BIM-0006596.P001?

The molecular weight of BIM-0006596.P001 is 354.17102 g/mol.

Where can I buy BIM-0006596.P001?

You can request a quote for BIM-0006596.P001 directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for BIM-0006596.P001?

Yes, CoreyChem provides custom synthesis services for BIM-0006596.P001 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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