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RefChem:1080914 structure
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RefChem:1080914

TL;DR: RefChem:1080914 (CAS 63982-20-7) is a chemical compound with molecular formula C12H17ClN2O2 and molecular weight 256.09787 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

(1-methyl-1,2,3,4-tetrahydroquinolin-1-ium-7-yl) N-methylcarbamate chloride

Also Known As: T-1972, Carbamic acid, methyl-, (1,2,3,4-tetrahydro-1-methyl)-7-quinolinyl ester, hydrochloride, Carbamic acid, N-methyl-, 1-methyl-1,2,3,4-tetrahydro-7-quinolinyl ester, hydrochloride, N-Methylurethane of hydrochloride of 7-hydroxy-1-methyl-1,2,3,4-tetrahydroquinoline, (1-methyl-1,2,3,4-tetrahydroquinolin-1-ium-7-yl) N-methylcarbamatechloride

CAS Number
63982-20-7
Molecular Formula
C12H17ClN2O2
Molecular Weight
256.09787 g/mol
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Technical Specifications

Molecular FormulaC12H17ClN2O2
Molecular Weight256.09787 g/mol
XLogP-2.5
Topological Polar Surface Area (TPSA)42.8 Ų
Hydrogen Bond Donors2
Hydrogen Bond Acceptors3
Rotatable Bonds2
Exact Mass256.09787 Da
Heavy Atoms17
Complexity257.0
SMILESCNC(=O)OC1=CC2=C(CCC[NH+]2C)C=C1.[Cl-]
InChIKeyMDKZBOUTVQEGHV-UHFFFAOYSA-N

Chemical Property Profile of RefChem:1080914

XLogP
-2.5
TPSA (Topological Polar Surface Area)
42.8
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
3
Rotatable Bonds
2
Heavy Atoms
17
Complexity
257.0
Exact Mass
256.09787
Monoisotopic Mass
256.09787
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:1080914

The XLogP value of -2.5 indicates that RefChem:1080914 is hydrophilic (water-soluble), making it suitable for aqueous formulations and biological assay applications. With a topological polar surface area (TPSA) of 42.8 Ų, RefChem:1080914 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, RefChem:1080914 has 2 hydrogen bond donor(s) and 3 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:1080914?

The CAS number of RefChem:1080914 is 63982-20-7.

What is the molecular formula of RefChem:1080914?

The molecular formula of RefChem:1080914 is C12H17ClN2O2.

What is the molecular weight of RefChem:1080914?

The molecular weight of RefChem:1080914 is 256.09787 g/mol.

Where can I buy RefChem:1080914?

You can request a quote for RefChem:1080914 directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for RefChem:1080914?

Yes, CoreyChem provides custom synthesis services for RefChem:1080914 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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