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1-[(E)-(3-fluoro-4-methoxy-phenyl)methyleneamino]-3-hydroxy-guanidine structure
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1-[(E)-(3-fluoro-4-methoxy-phenyl)methyleneamino]-3-hydroxy-guanidine

TL;DR: 1-[(E)-(3-fluoro-4-methoxy-phenyl)methyleneamino]-3-hydroxy-guanidine (CAS 139613-34-6) is a chemical compound with molecular formula C9H11FN4O2 and molecular weight 226.08661 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

2-[(E)-(3-fluoro-4-methoxyphenyl)methylideneamino]-1-hydroxyguanidine

Also Known As: Aminoguanidine deriv., 1-Hydroxy-3-[(3-fluoro-4-methoxybenzylidene)amino]guanidine, N1-Hydroxy-N3[(3-fluoro-4-methoxybenzylidene)amino]guanidine, 1-[(E)-(3-fluoro-4-methoxy-phenyl)methyleneamino]-3-hydroxy-guanidine, N''-(3-fluoro-4-methoxybenzylidene)-N-hydroxycarbonohydrazonic diamide

CAS Number
139613-34-6
Molecular Formula
C9H11FN4O2
Molecular Weight
226.08661 g/mol
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Technical Specifications

Molecular FormulaC9H11FN4O2
Molecular Weight226.08661 g/mol
XLogP0.5
Topological Polar Surface Area (TPSA)92.2 Ų
Hydrogen Bond Donors3
Hydrogen Bond Acceptors5
Rotatable Bonds4
Exact Mass226.08661 Da
Heavy Atoms16
Complexity272.0
SMILESCOC1=C(C=C(C=C1)/C=N/N=C(\N)/NO)F
InChIKeyRSZHLLWOJSHMGC-LFYBBSHMSA-N

Chemical Property Profile of 1-[(E)-(3-fluoro-4-methoxy-phenyl)methyleneamino]-3-hydroxy-guanidine

XLogP
0.5
TPSA (Topological Polar Surface Area)
92.2
Hydrogen Bond Donors
3
Hydrogen Bond Acceptors
5
Rotatable Bonds
4
Heavy Atoms
16
Complexity
272.0
Exact Mass
226.08661
Monoisotopic Mass
226.08661
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-[(E)-(3-fluoro-4-methoxy-phenyl)methyleneamino]-3-hydroxy-guanidine

The XLogP value of 0.5 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 1-[(E)-(3-fluoro-4-methoxy-phenyl)methyleneamino]-3-hydroxy-guanidine. The TPSA of 92.2 Ų falls within the moderate polarity range, balancing permeability and solubility for 1-[(E)-(3-fluoro-4-methoxy-phenyl)methyleneamino]-3-hydroxy-guanidine. Following Lipinski's Rule of Five, 1-[(E)-(3-fluoro-4-methoxy-phenyl)methyleneamino]-3-hydroxy-guanidine has 3 hydrogen bond donor(s) and 5 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-[(E)-(3-fluoro-4-methoxy-phenyl)methyleneamino]-3-hydroxy-guanidine?

The CAS number of 1-[(E)-(3-fluoro-4-methoxy-phenyl)methyleneamino]-3-hydroxy-guanidine is 139613-34-6.

What is the molecular formula of 1-[(E)-(3-fluoro-4-methoxy-phenyl)methyleneamino]-3-hydroxy-guanidine?

The molecular formula of 1-[(E)-(3-fluoro-4-methoxy-phenyl)methyleneamino]-3-hydroxy-guanidine is C9H11FN4O2.

What is the molecular weight of 1-[(E)-(3-fluoro-4-methoxy-phenyl)methyleneamino]-3-hydroxy-guanidine?

The molecular weight of 1-[(E)-(3-fluoro-4-methoxy-phenyl)methyleneamino]-3-hydroxy-guanidine is 226.08661 g/mol.

Where can I buy 1-[(E)-(3-fluoro-4-methoxy-phenyl)methyleneamino]-3-hydroxy-guanidine?

You can request a quote for 1-[(E)-(3-fluoro-4-methoxy-phenyl)methyleneamino]-3-hydroxy-guanidine directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 1-[(E)-(3-fluoro-4-methoxy-phenyl)methyleneamino]-3-hydroxy-guanidine?

Yes, CoreyChem provides custom synthesis services for 1-[(E)-(3-fluoro-4-methoxy-phenyl)methyleneamino]-3-hydroxy-guanidine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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