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RefChem:326487 structure
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RefChem:326487

TL;DR: RefChem:326487 (CAS 100365-96-6) is a chemical compound with molecular formula C18H23ClN2O2 and molecular weight 334.1448 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

3-pyrrolidin-1-ium-1-yl-1-(6,7,8,9-tetrahydro-[1]benzofuro[3,2-c]pyridin-8-yl)propan-1-one chloride

Also Known As: 2-(3-(Pyrrolidin-1-yl)propionyl)-1,2,3,4-tetrahydrobenzofuro(3,2-c)pyridine hydrochloride, Benzofuro(3,2-c)pyridine, 1,2,3,4-tetrahydro-2-((3-(1-pyrrolidinyl)propionyl)-, hydrochloride, 3-pyrrolidin-1-ium-1-yl-1-(6,7,8,9-tetrahydro-[1]benzofuro[3,2-c]pyridin-8-yl)propan-1-one chloride, 3-pyrrolidin-1-ium-1-yl-1-(6,7,8,9-tetrahydro-[1]benzofuro[3,2-c]pyridin-8-yl)propan-1-one;chloride, 1-[3-oxo-3-(6,7,8,9-tetrahydro[1]benzofuro[3,2-c]pyridin-8-yl)propyl]pyrrolidinium chloride

CAS Number
100365-96-6
Molecular Formula
C18H23ClN2O2
Molecular Weight
334.1448 g/mol
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Technical Specifications

Molecular FormulaC18H23ClN2O2
Molecular Weight334.1448 g/mol
XLogP-1.43
Topological Polar Surface Area (TPSA)47.5 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors4
Rotatable Bonds4
Exact Mass334.1448 Da
Heavy Atoms23
Complexity408.0
SMILESC1CC[NH+](C1)CCC(=O)C2CCC3=C(C2)C4=C(O3)C=CN=C4.[Cl-]
InChIKeyGNDUIKILGUERGQ-UHFFFAOYSA-N

Chemical Property Profile of RefChem:326487

XLogP
-1.43
TPSA (Topological Polar Surface Area)
47.5
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
4
Rotatable Bonds
4
Heavy Atoms
23
Complexity
408.0
Exact Mass
334.1448
Monoisotopic Mass
334.1448
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:326487

The XLogP value of -1.43 indicates that RefChem:326487 is hydrophilic (water-soluble), making it suitable for aqueous formulations and biological assay applications. With a topological polar surface area (TPSA) of 47.5 Ų, RefChem:326487 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, RefChem:326487 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:326487?

The CAS number of RefChem:326487 is 100365-96-6.

What is the molecular formula of RefChem:326487?

The molecular formula of RefChem:326487 is C18H23ClN2O2.

What is the molecular weight of RefChem:326487?

The molecular weight of RefChem:326487 is 334.1448 g/mol.

Where can I buy RefChem:326487?

You can request a quote for RefChem:326487 directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for RefChem:326487?

Yes, CoreyChem provides custom synthesis services for RefChem:326487 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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