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2-Dibenzofuranol, 6,7,8,9-tetrahydro-1-(4-morpholinylmethyl)-, hydrochloride structure
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2-Dibenzofuranol, 6,7,8,9-tetrahydro-1-(4-morpholinylmethyl)-, hydrochloride

TL;DR: 2-Dibenzofuranol, 6,7,8,9-tetrahydro-1-(4-morpholinylmethyl)-, hydrochloride (CAS 118638-15-6) is a chemical compound with molecular formula C17H22ClNO3 and molecular weight 323.1288 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

1-(morpholin-4-ylmethyl)-6,7,8,9-tetrahydrodibenzofuran-2-ol;hydrochloride

Also Known As: 2-Dibenzofuranol, 6,7,8,9-tetrahydro-1-(4-morpholinylmethyl)-, hydrochloride, 6,7,8,9-Tetrahydro-1-(4-morpholinylmethyl)-2-dibenzofuranol hydrochloride, 1-(morpholin-4-ylmethyl)-6,7,8,9-tetrahydrodibenzofuran-2-ol, 1-(morpholin-4-ylmethyl)-6,7,8,9-tetrahydrodibenzofuran-2-ol hydrochloride, 1-[(Morpholin-4-yl)methyl]-6,7,8,9-tetrahydrodibenzo[b,d]furan-2-ol--hydrogen chloride (1/1)

CAS Number
118638-15-6
Molecular Formula
C17H22ClNO3
Molecular Weight
323.1288 g/mol
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Technical Specifications

Molecular FormulaC17H22ClNO3
Molecular Weight323.1288 g/mol
XLogP3.2712
Topological Polar Surface Area (TPSA)45.8 Ų
Hydrogen Bond Donors2
Hydrogen Bond Acceptors4
Rotatable Bonds2
Exact Mass323.1288 Da
Heavy Atoms22
Complexity358.0
SMILESC1CCC2=C(C1)C3=C(O2)C=CC(=C3CN4CCOCC4)O.Cl
InChIKeyMQHTVBDSWMHTSD-UHFFFAOYSA-N

Chemical Property Profile of 2-Dibenzofuranol, 6,7,8,9-tetrahydro-1-(4-morpholinylmethyl)-, hydrochloride

XLogP
3.2712
TPSA (Topological Polar Surface Area)
45.8
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
4
Rotatable Bonds
2
Heavy Atoms
22
Complexity
358.0
Exact Mass
323.1288
Monoisotopic Mass
323.1288
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 2-Dibenzofuranol, 6,7,8,9-tetrahydro-1-(4-morpholinylmethyl)-, hydrochloride

The XLogP value of 3.2712 indicates that 2-Dibenzofuranol, 6,7,8,9-tetrahydro-1-(4-morpholinylmethyl)-, hydrochloride is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 45.8 Ų, 2-Dibenzofuranol, 6,7,8,9-tetrahydro-1-(4-morpholinylmethyl)-, hydrochloride exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2-Dibenzofuranol, 6,7,8,9-tetrahydro-1-(4-morpholinylmethyl)-, hydrochloride 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 2-Dibenzofuranol, 6,7,8,9-tetrahydro-1-(4-morpholinylmethyl)-, hydrochloride?

The CAS number of 2-Dibenzofuranol, 6,7,8,9-tetrahydro-1-(4-morpholinylmethyl)-, hydrochloride is 118638-15-6.

What is the molecular formula of 2-Dibenzofuranol, 6,7,8,9-tetrahydro-1-(4-morpholinylmethyl)-, hydrochloride?

The molecular formula of 2-Dibenzofuranol, 6,7,8,9-tetrahydro-1-(4-morpholinylmethyl)-, hydrochloride is C17H22ClNO3.

What is the molecular weight of 2-Dibenzofuranol, 6,7,8,9-tetrahydro-1-(4-morpholinylmethyl)-, hydrochloride?

The molecular weight of 2-Dibenzofuranol, 6,7,8,9-tetrahydro-1-(4-morpholinylmethyl)-, hydrochloride is 323.1288 g/mol.

Where can I buy 2-Dibenzofuranol, 6,7,8,9-tetrahydro-1-(4-morpholinylmethyl)-, hydrochloride?

You can request a quote for 2-Dibenzofuranol, 6,7,8,9-tetrahydro-1-(4-morpholinylmethyl)-, hydrochloride directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 2-Dibenzofuranol, 6,7,8,9-tetrahydro-1-(4-morpholinylmethyl)-, hydrochloride?

Yes, CoreyChem provides custom synthesis services for 2-Dibenzofuranol, 6,7,8,9-tetrahydro-1-(4-morpholinylmethyl)-, hydrochloride and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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