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RefChem:1073396 structure
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RefChem:1073396

TL;DR: RefChem:1073396 (CAS 50279-98-6) is a chemical compound with molecular formula C20H19ClN2O3 and molecular weight 370.10843 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

(4-methyl-12,14-dioxa-8-aza-4-azoniatetracyclo[7.7.0.02,7.011,15]hexadeca-1(16),2(7),9,11(15)-tetraen-8-yl)-phenylmethanone chloride

Also Known As: 6,7,8,9-Tetrahydro-5-(benzoyl)-8-methyl-5H-1,3-dioxolo(4,5-f)pyrido(4,3-b)indole hydrochloride, 5H-1,3-Dioxolo(4,5-f)pyrido(4,3-b)indole, 6,7,8,9-tetrahydro-5-(benzoyl)-8-methyl-, monohydrochloride, 5H-1,3-DIOXOLO(4,5-f)PYRIDO(4,3-b)INDOLE, 6,7,8,9-TETRAHYDRO-5-(BENZOYL)-8-METHY

CAS Number
50279-98-6
Molecular Formula
C20H19ClN2O3
Molecular Weight
370.10843 g/mol
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Technical Specifications

Molecular FormulaC20H19ClN2O3
Molecular Weight370.10843 g/mol
XLogP-1.37
Topological Polar Surface Area (TPSA)44.9 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors4
Rotatable Bonds1
Exact Mass370.10843 Da
Heavy Atoms26
Complexity521.0
SMILESC[NH+]1CCC2=C(C1)C3=CC4=C(C=C3N2C(=O)C5=CC=CC=C5)OCO4.[Cl-]
InChIKeyDAGQZKXENUKDNQ-UHFFFAOYSA-N

Chemical Property Profile of RefChem:1073396

XLogP
-1.37
TPSA (Topological Polar Surface Area)
44.9
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
4
Rotatable Bonds
1
Heavy Atoms
26
Complexity
521.0
Exact Mass
370.10843
Monoisotopic Mass
370.10843
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:1073396

The XLogP value of -1.37 indicates that RefChem:1073396 is hydrophilic (water-soluble), making it suitable for aqueous formulations and biological assay applications. With a topological polar surface area (TPSA) of 44.9 Ų, RefChem:1073396 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, RefChem:1073396 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:1073396?

The CAS number of RefChem:1073396 is 50279-98-6.

What is the molecular formula of RefChem:1073396?

The molecular formula of RefChem:1073396 is C20H19ClN2O3.

What is the molecular weight of RefChem:1073396?

The molecular weight of RefChem:1073396 is 370.10843 g/mol.

Where can I buy RefChem:1073396?

You can request a quote for RefChem:1073396 directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for RefChem:1073396?

Yes, CoreyChem provides custom synthesis services for RefChem:1073396 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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