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RefChem:326491 structure
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RefChem:326491

TL;DR: RefChem:326491 (CAS 100347-67-9) is a chemical compound with molecular formula C16H24Cl2N2O and molecular weight 330.12656 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

dimethyl-[3-(6,7,8,9-tetrahydro-[1]benzofuro[3,2-c]pyridin-2-ium-8-yl)propyl]azanium dichloride

Also Known As: Benzofuro(3,2-c)pyridine, 1,2,3,4-tetrahydro-2-(3-(dimethylamino)propyl)-, dihydrochloride, 2-(3-(Dimethylamino)propyl)-1,2,3,4-tetrahydrobenzofuro(3,2-c)pyridine dihydrochloride, 3-(3,4-Dihydrobenzofuro[3,2-c]pyridin-2(1H)-yl)-N,N-dimethylpropan-1-amine dihydrochloride, 8-[3-(dimethylammonio)propyl]-6,7,8,9-tetrahydro[1]benzofuro[3,2-c]pyridin-2-ium dichloride, dimethyl-[3-(6,7,8,9-tetrahydro-[1]benzofuro[3,2-c]pyridin-2-ium-8-yl)propyl]azanium dichloride

CAS Number
100347-67-9
Molecular Formula
C16H24Cl2N2O
Molecular Weight
330.12656 g/mol
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Technical Specifications

Molecular FormulaC16H24Cl2N2O
Molecular Weight330.12656 g/mol
XLogP-4.72
Topological Polar Surface Area (TPSA)31.7 Ų
Hydrogen Bond Donors2
Hydrogen Bond Acceptors3
Rotatable Bonds4
Exact Mass330.12656 Da
Heavy Atoms21
Complexity294.0
SMILESC[NH+](C)CCCC1CCC2=C(C1)C3=C(O2)C=C[NH+]=C3.[Cl-].[Cl-]
InChIKeyBBRXKDVWLZDHJK-UHFFFAOYSA-N

Chemical Property Profile of RefChem:326491

XLogP
-4.72
TPSA (Topological Polar Surface Area)
31.7
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
3
Rotatable Bonds
4
Heavy Atoms
21
Complexity
294.0
Exact Mass
330.12656
Monoisotopic Mass
330.12656
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:326491

The XLogP value of -4.72 indicates that RefChem:326491 is hydrophilic (water-soluble), making it suitable for aqueous formulations and biological assay applications. With a topological polar surface area (TPSA) of 31.7 Ų, RefChem:326491 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, RefChem:326491 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:326491?

The CAS number of RefChem:326491 is 100347-67-9.

What is the molecular formula of RefChem:326491?

The molecular formula of RefChem:326491 is C16H24Cl2N2O.

What is the molecular weight of RefChem:326491?

The molecular weight of RefChem:326491 is 330.12656 g/mol.

Where can I buy RefChem:326491?

You can request a quote for RefChem:326491 directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for RefChem:326491?

Yes, CoreyChem provides custom synthesis services for RefChem:326491 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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