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RefChem:332620 structure
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RefChem:332620

TL;DR: RefChem:332620 (CAS 100836-53-1) is a chemical compound with molecular formula C20H35ClN2O3 and molecular weight 386.2336 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

diethyl-[2-[methyl-[1-(2,4,6-trimethylphenoxy)propan-2-yl]carbamoyl]oxyethyl]azanium chloride

Also Known As: C 2136, N-(1-Mesityloxy-2-propyl)-N-methylcarbamic acid, 2-(diethylamino)ethyl ester, hydrochloride, Carbamic acid, N-(1-mesityloxy-2-propyl)-N-methyl-, 2-(diethylamino)ethyl ester, hydrochloride, diethyl-[2-[methyl-[1-(2,4,6-trimethylphenoxy)propan-2-yl]carbamoyl]oxyethyl]azanium chloride, diethyl-[2-[methyl-[1-(2,4,6-trimethylphenoxy)propan-2-yl]carbamoyl]oxyethyl]azanium

CAS Number
100836-53-1
Molecular Formula
C20H35ClN2O3
Molecular Weight
386.2336 g/mol
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Technical Specifications

Molecular FormulaC20H35ClN2O3
Molecular Weight386.2336 g/mol
XLogP-0.62
Topological Polar Surface Area (TPSA)43.2 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors4
Rotatable Bonds10
Exact Mass386.2336 Da
Heavy Atoms26
Complexity375.0
SMILESCC[NH+](CC)CCOC(=O)N(C)C(C)COC1=C(C=C(C=C1C)C)C.[Cl-]
InChIKeyYEGCJZFCQDWQEG-UHFFFAOYSA-N

Chemical Property Profile of RefChem:332620

XLogP
-0.62
TPSA (Topological Polar Surface Area)
43.2
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
4
Rotatable Bonds
10
Heavy Atoms
26
Complexity
375.0
Exact Mass
386.2336
Monoisotopic Mass
386.2336
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 RefChem:332620

The XLogP value of -0.62 indicates that RefChem:332620 is hydrophilic (water-soluble), making it suitable for aqueous formulations and biological assay applications. With a topological polar surface area (TPSA) of 43.2 Ų, RefChem:332620 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, RefChem:332620 has 1 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 RefChem:332620?

The CAS number of RefChem:332620 is 100836-53-1.

What is the molecular formula of RefChem:332620?

The molecular formula of RefChem:332620 is C20H35ClN2O3.

What is the molecular weight of RefChem:332620?

The molecular weight of RefChem:332620 is 386.2336 g/mol.

Where can I buy RefChem:332620?

You can request a quote for RefChem:332620 directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for RefChem:332620?

Yes, CoreyChem provides custom synthesis services for RefChem:332620 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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