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1-((4-Fluorophenyl)methyl)-1a,9b-dihydro-1H-phenanthro(9,10-b)azirine structure
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1-((4-Fluorophenyl)methyl)-1a,9b-dihydro-1H-phenanthro(9,10-b)azirine

TL;DR: 1-((4-Fluorophenyl)methyl)-1a,9b-dihydro-1H-phenanthro(9,10-b)azirine (CAS 126420-92-6) is a chemical compound with molecular formula C21H16FN and molecular weight 301.12668 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

1-[(4-fluorophenyl)methyl]-1a,9b-dihydrophenanthro[9,10-b]azirine

Also Known As: 1-((4-Fluorophenyl)methyl)-1a,9b-dihydro-1H-phenanthro(9,10-b)azirine, 1-[(4-FLUOROPHENYL)METHYL]-1A,9B-DIHYDRO-1H-PHENANTHRO[9,10-B]AZIRINE, 1-[(4-fluorophenyl)methyl]-1a,9b-dihydrophenanthro[9,10-b]azirine, 1-[(4-Fluorophenyl)methyl]-1a,9b-dihydro-1H-phenanthro[9,10-b]azirene, CCRIS 3684

CAS Number
126420-92-6
Molecular Formula
C21H16FN
Molecular Weight
301.12668 g/mol
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Technical Specifications

Molecular FormulaC21H16FN
Molecular Weight301.12668 g/mol
XLogP4.4
Topological Polar Surface Area (TPSA)3.0 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors2
Rotatable Bonds2
Exact Mass301.12668 Da
Heavy Atoms23
Complexity402.0
SMILESC1=CC=C2C(=C1)C3C(N3CC4=CC=C(C=C4)F)C5=CC=CC=C52
InChIKeyDBRLPDAPEFCODO-UHFFFAOYSA-N

Chemical Property Profile of 1-((4-Fluorophenyl)methyl)-1a,9b-dihydro-1H-phenanthro(9,10-b)azirine

XLogP
4.4
TPSA (Topological Polar Surface Area)
3.0
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
2
Rotatable Bonds
2
Heavy Atoms
23
Complexity
402.0
Exact Mass
301.12668
Monoisotopic Mass
301.12668
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 1-((4-Fluorophenyl)methyl)-1a,9b-dihydro-1H-phenanthro(9,10-b)azirine

The XLogP value of 4.4 indicates that 1-((4-Fluorophenyl)methyl)-1a,9b-dihydro-1H-phenanthro(9,10-b)azirine is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 3.0 Ų, 1-((4-Fluorophenyl)methyl)-1a,9b-dihydro-1H-phenanthro(9,10-b)azirine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 1-((4-Fluorophenyl)methyl)-1a,9b-dihydro-1H-phenanthro(9,10-b)azirine has 0 hydrogen bond donor(s) and 2 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of 1-((4-Fluorophenyl)methyl)-1a,9b-dihydro-1H-phenanthro(9,10-b)azirine?

The CAS number of 1-((4-Fluorophenyl)methyl)-1a,9b-dihydro-1H-phenanthro(9,10-b)azirine is 126420-92-6.

What is the molecular formula of 1-((4-Fluorophenyl)methyl)-1a,9b-dihydro-1H-phenanthro(9,10-b)azirine?

The molecular formula of 1-((4-Fluorophenyl)methyl)-1a,9b-dihydro-1H-phenanthro(9,10-b)azirine is C21H16FN.

What is the molecular weight of 1-((4-Fluorophenyl)methyl)-1a,9b-dihydro-1H-phenanthro(9,10-b)azirine?

The molecular weight of 1-((4-Fluorophenyl)methyl)-1a,9b-dihydro-1H-phenanthro(9,10-b)azirine is 301.12668 g/mol.

Where can I buy 1-((4-Fluorophenyl)methyl)-1a,9b-dihydro-1H-phenanthro(9,10-b)azirine?

You can request a quote for 1-((4-Fluorophenyl)methyl)-1a,9b-dihydro-1H-phenanthro(9,10-b)azirine directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 1-((4-Fluorophenyl)methyl)-1a,9b-dihydro-1H-phenanthro(9,10-b)azirine?

Yes, CoreyChem provides custom synthesis services for 1-((4-Fluorophenyl)methyl)-1a,9b-dihydro-1H-phenanthro(9,10-b)azirine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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