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Dehydrostephalagine structure
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Dehydrostephalagine

TL;DR: Dehydrostephalagine (CAS 107882-28-0) is a chemical compound with molecular formula C19H17NO3 and molecular weight 307.12085 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

7-methoxy-11-methyl-3,5-dioxa-11-azapentacyclo[10.7.1.02,6.08,20.014,19]icosa-1,6,8(20),12,14,16,18-heptaene

Also Known As: Dehydrostephalagine, 5H-Benzo(g)-1,3-benzodioxolo(6,5,4-de)quinoline, 6,7-dihydro-4-methoxy-7-methyl-, 4-Methoxy-7-methyl-6,7-dihydro-2H,5H-[1,3]benzodioxolo[6,5,4-de]benzo[g]quinoline, 7-methoxy-11-methyl-3,5-dioxa-11-azapentacyclo(10.7.1.02,6.08,20.014,19)icosa-1,6,8(20),12,14,16,18-heptaene, 7-methoxy-11-methyl-3,5-dioxa-11-azapentacyclo[10.7.1.02,6.08,20.014,19]icosa-1,6,8(20),12,14,16,18-heptaene

CAS Number
107882-28-0
Molecular Formula
C19H17NO3
Molecular Weight
307.12085 g/mol
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Technical Specifications

Molecular FormulaC19H17NO3
Molecular Weight307.12085 g/mol
XLogP4.4
Topological Polar Surface Area (TPSA)30.9 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors4
Rotatable Bonds1
Exact Mass307.12085 Da
Heavy Atoms23
Complexity458.0
SMILESCN1CCC2=C3C1=CC4=CC=CC=C4C3=C5C(=C2OC)OCO5
InChIKeyVQOWFNUMBHRHJU-UHFFFAOYSA-N

Chemical Property Profile of Dehydrostephalagine

XLogP
4.4
TPSA (Topological Polar Surface Area)
30.9
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
4
Rotatable Bonds
1
Heavy Atoms
23
Complexity
458.0
Exact Mass
307.12085
Monoisotopic Mass
307.12085
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 Dehydrostephalagine

The XLogP value of 4.4 indicates that Dehydrostephalagine is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 30.9 Ų, Dehydrostephalagine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Dehydrostephalagine has 0 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 Dehydrostephalagine?

The CAS number of Dehydrostephalagine is 107882-28-0.

What is the molecular formula of Dehydrostephalagine?

The molecular formula of Dehydrostephalagine is C19H17NO3.

What is the molecular weight of Dehydrostephalagine?

The molecular weight of Dehydrostephalagine is 307.12085 g/mol.

Where can I buy Dehydrostephalagine?

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

Does CoreyChem offer custom synthesis for Dehydrostephalagine?

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

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