Catalogue Number
BN-B1549
Analysis Method
Specification
98%(HPLC)
Storage
2-8°C
Molecular Weight
135.13
Appearance
Botanical Source
Structure Type
Category
SMILES
C1=C2C(=CN=N1)N=C(N2)N
Synonyms
Zarzissine/1H-Imidazo[4,5-d]pyridazin-2-amine
IUPAC Name
1H-imidazo[4,5-d]pyridazin-2-amine
Density
1.6±0.1 g/cm3
Solubility
Soluble in Chloroform,Dichloromethane,Ethyl Acetate,DMSO,Acetone,etc.
Flash Point
330.5±15.1 °C
Boiling Point
565.7±42.0 °C at 760 mmHg
Melting Point
InChl
InChl Key
BUYBPEINWQQOFV-UHFFFAOYSA-N
WGK Germany
RID/ADR
HS Code Reference
Personal Projective Equipment
Correct Usage
For Reference Standard and R&D, Not for Human Use Directly.
Meta Tag
provides coniferyl ferulate(CAS#:160568-14-9) MSDS, density, melting point, boiling point, structure, formula, molecular weight etc. Articles of coniferyl ferulate are included as well.>> amp version: coniferyl ferulate
No Technical Documents Available For This Product.
7807130
From a CH2Cl2 extract of the Mediterranean sponge Anchinoe paupertas were isolated and characterized zarzissine [2], a new 4,5-guanidino-pyridazine compound and the known p-hydroxybenzaldehyde [1]. The structure of zarzissine [2] was elucidated by spectroscopic methods, including the application of a number of 2D nmr techniques. Biological activities of compounds 1 and 2 were also determined, with zarzissine exhibiting cytotoxicity against three human and murine tumor cell lines.
Zarzissine, a New Cytotoxic Guanidine Alkaloid From the Mediterranean Sponge Anchinoe Paupertas
N Bouaicha 1, P Amade, D Puel, C Roussakis
1994 Oct;