![zinc;1,3-bis[(5-methyl-1H-imidazol-4-yl)methylideneamino]propan-2-ol;hydrate structure](/static/products/7234/7234-52-8.webp)
zinc;1,3-bis[(5-methyl-1H-imidazol-4-yl)methylideneamino]propan-2-ol;hydrate
TL;DR: zinc;1,3-bis[(5-methyl-1H-imidazol-4-yl)methylideneamino]propan-2-ol;hydrate (CAS 7234-52-8) is a chemical compound with molecular formula C13H20N6O2Zn+2 and molecular weight 356.09 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
zinc;1,3-bis[(5-methyl-1H-imidazol-4-yl)methylideneamino]propan-2-ol;hydrate
| Molecular Formula | C13H20N6O2Zn+2 |
|---|---|
| Molecular Weight | 356.09 g/mol |
| LogP | -0.17866 |
| Topological Polar Surface Area | 133.81 Ų |
| Hydrogen Bond Donors | 3 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 6 |
| Exact Mass | 356.0939 |
| Heavy Atoms | 22 |
| Complexity | 554.9521 |
Chemical Identifiers
| CAS Number | 7234-52-8 |
|---|---|
| SMILES | CC1=C(N=CN1)C=NCC(CN=CC2=C(NC=N2)C)O.O.[Zn+2] |
Product Overview
zinc;1,3-bis[(5-methyl-1H-imidazol-4-yl)methylideneamino]propan-2-ol;hydrate (CAS 7234-52-8), with molecular formula C13H20N6O2Zn+2 and molecular weight 356.09 g/mol. IUPAC: zinc;1,3-bis[(5-methyl-1H-imidazol-4-yl)methylideneamino]propan-2-ol;hydrate.
Chemical Property Profile of zinc;1,3-bis[(5-methyl-1H-imidazol-4-yl)methylideneamino]propan-2-ol;hydrate
Property Insights of zinc;1,3-bis[(5-methyl-1H-imidazol-4-yl)methylideneamino]propan-2-ol;hydrate
The XLogP value of -0.17866 indicates that zinc;1,3-bis[(5-methyl-1H-imidazol-4-yl)methylideneamino]propan-2-ol;hydrate is hydrophilic (water-soluble), making it suitable for aqueous formulations and biological assay applications. The TPSA of 133.81 Ų falls within the moderate polarity range, balancing permeability and solubility for zinc;1,3-bis[(5-methyl-1H-imidazol-4-yl)methylideneamino]propan-2-ol;hydrate. Following Lipinski's Rule of Five, zinc;1,3-bis[(5-methyl-1H-imidazol-4-yl)methylideneamino]propan-2-ol;hydrate 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
Frequently Asked Questions
What is the CAS number of zinc;1,3-bis[(5-methyl-1H-imidazol-4-yl)methylideneamino]propan-2-ol;hydrate?
The CAS number of zinc;1,3-bis[(5-methyl-1H-imidazol-4-yl)methylideneamino]propan-2-ol;hydrate is 7234-52-8.
What is the molecular formula of zinc;1,3-bis[(5-methyl-1H-imidazol-4-yl)methylideneamino]propan-2-ol;hydrate?
The molecular formula of zinc;1,3-bis[(5-methyl-1H-imidazol-4-yl)methylideneamino]propan-2-ol;hydrate is C13H20N6O2Zn+2.
What is the molecular weight of zinc;1,3-bis[(5-methyl-1H-imidazol-4-yl)methylideneamino]propan-2-ol;hydrate?
The molecular weight of zinc;1,3-bis[(5-methyl-1H-imidazol-4-yl)methylideneamino]propan-2-ol;hydrate is 356.09 g/mol.
Where can I buy zinc;1,3-bis[(5-methyl-1H-imidazol-4-yl)methylideneamino]propan-2-ol;hydrate?
You can request a quote for zinc;1,3-bis[(5-methyl-1H-imidazol-4-yl)methylideneamino]propan-2-ol;hydrate directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for zinc;1,3-bis[(5-methyl-1H-imidazol-4-yl)methylideneamino]propan-2-ol;hydrate?
Yes, KEHONG BIO provides custom synthesis services for zinc;1,3-bis[(5-methyl-1H-imidazol-4-yl)methylideneamino]propan-2-ol;hydrate and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.