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RefChem:1061709 structure
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RefChem:1061709

TL;DR: RefChem:1061709 (CAS 101491-82-1) is a chemical compound with molecular formula C18H31ClN2O3 and molecular weight 358.20233 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

diethyl-[2-[ethyl(1-phenoxypropan-2-yl)carbamoyl]oxyethyl]azanium chloride

Also Known As: C 2137, N-Ethyl-N-(1-phenoxy-2-propyl)carbamic acid, 2-(diethylamino)ethyl ester hydrochloride, Carbamic acid, N-ethyl-N-(1-phenoxy-2-propyl)-, 2-(diethylamino)ethyl ester, hydrochloride, Diethyl-[2-[ethyl(1-phenoxypropan-2-yl)carbamoyl]oxyethyl]azaniumchloride, diethyl-[2-[ethyl(1-phenoxypropan-2-yl)carbamoyl]oxyethyl]azanium

CAS Number
101491-82-1
Molecular Formula
C18H31ClN2O3
Molecular Weight
358.20233 g/mol
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Technical Specifications

Molecular FormulaC18H31ClN2O3
Molecular Weight358.20233 g/mol
XLogP-1.16
Topological Polar Surface Area (TPSA)43.2 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors4
Rotatable Bonds11
Exact Mass358.20233 Da
Heavy Atoms24
Complexity315.0
SMILESCC[NH+](CC)CCOC(=O)N(CC)C(C)COC1=CC=CC=C1.[Cl-]
InChIKeyVAXNPKBXEGUXRJ-UHFFFAOYSA-N

Chemical Property Profile of RefChem:1061709

XLogP
-1.16
TPSA (Topological Polar Surface Area)
43.2
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
4
Rotatable Bonds
11
Heavy Atoms
24
Complexity
315.0
Exact Mass
358.20233
Monoisotopic Mass
358.20233
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:1061709

The XLogP value of -1.16 indicates that RefChem:1061709 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:1061709 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, RefChem:1061709 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:1061709?

The CAS number of RefChem:1061709 is 101491-82-1.

What is the molecular formula of RefChem:1061709?

The molecular formula of RefChem:1061709 is C18H31ClN2O3.

What is the molecular weight of RefChem:1061709?

The molecular weight of RefChem:1061709 is 358.20233 g/mol.

Where can I buy RefChem:1061709?

You can request a quote for RefChem:1061709 directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for RefChem:1061709?

Yes, CoreyChem provides custom synthesis services for RefChem:1061709 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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