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RefChem:332694 structure
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RefChem:332694

TL;DR: RefChem:332694 (CAS 63982-31-0) is a chemical compound with molecular formula C13H21ClN2O3 and molecular weight 288.12408 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

1-[4-methoxy-3-(methylcarbamoyloxy)phenyl]ethyl-dimethylazanium chloride

Also Known As: Carbamic acid, N-methyl-, 3-(alpha-dimethylaminoethyl)-6-methoxyphenyl ester, hydrochloride, Methylcarbamic ester of alpha-(3-hydroxy-4-methoxyphenyl)ethyldimethylamine hydrochloride, Carbamic acid, N-methyl-, (5-(alpha-dimethylaminoethyl)-2-methoxy)phenyl ester, hydrochloride, 1-[4-methoxy-3-(methylcarbamoyloxy)phenyl]ethyl-dimethylazanium chloride, Phenol, 5-[1-(dimethylamino)ethyl]-2-methoxy-, methylcarbamate (ester), monohydrochloride

CAS Number
63982-31-0
Molecular Formula
C13H21ClN2O3
Molecular Weight
288.12408 g/mol
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Technical Specifications

Molecular FormulaC13H21ClN2O3
Molecular Weight288.12408 g/mol
XLogP-2.38
Topological Polar Surface Area (TPSA)52.0 Ų
Hydrogen Bond Donors2
Hydrogen Bond Acceptors4
Rotatable Bonds5
Exact Mass288.12408 Da
Heavy Atoms19
Complexity271.0
SMILESCC(C1=CC(=C(C=C1)OC)OC(=O)NC)[NH+](C)C.[Cl-]
InChIKeyUTQVZSSWWBHTGX-UHFFFAOYSA-N

Chemical Property Profile of RefChem:332694

XLogP
-2.38
TPSA (Topological Polar Surface Area)
52.0
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
4
Rotatable Bonds
5
Heavy Atoms
19
Complexity
271.0
Exact Mass
288.12408
Monoisotopic Mass
288.12408
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:332694

The XLogP value of -2.38 indicates that RefChem:332694 is hydrophilic (water-soluble), making it suitable for aqueous formulations and biological assay applications. With a topological polar surface area (TPSA) of 52.0 Ų, RefChem:332694 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, RefChem:332694 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 RefChem:332694?

The CAS number of RefChem:332694 is 63982-31-0.

What is the molecular formula of RefChem:332694?

The molecular formula of RefChem:332694 is C13H21ClN2O3.

What is the molecular weight of RefChem:332694?

The molecular weight of RefChem:332694 is 288.12408 g/mol.

Where can I buy RefChem:332694?

You can request a quote for RefChem:332694 directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for RefChem:332694?

Yes, CoreyChem provides custom synthesis services for RefChem:332694 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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