Catalogue Number
AV-F03073
Analysis Method
HPLC,NMR,MS
Specification
98%
Storage
-20℃
Molecular Weight
250.30
Appearance
Powder
Botanical Source
Structure Type
Alkaloids
Category
Standards;Natural Pytochemical;API
SMILES
CN1C2=CC=CC=C2C(=O)N=C1CC3=CC=CC=C3
Synonyms
Glycosine/2-benzyl-1-methyl-1H-quinazolin-4-one/2-Benzyl-1-methyl-4(1H)-quinazolinone/1-Methyl-2-benzyl-chinazol-4-on = Arborin/Glycosin/1-Methyl-2-benzyl-4(1H)-chinazolinon (Arborin)/Arborin/2-BENZYL-1-METHYL-QUINAZOLIN-4-ONE/2-Benzyl-1-methylquinazolin-4(1H)-one/Arborine/1-Methyl-2-benzyl-chinazolon-(4)/2-Benzyl-1-methyl-1H-chinazolin-4-on/1-Methyl-2-(phenylmethyl)-4(1H)-quinazolinone/2-Benzyl-1-methylquinazol-4-one/4(1H)-Quinazolinone, 1-methyl-2-(phenylmethyl)-
IUPAC Name
2-benzyl-1-methylquinazolin-4-one
Density
1.2±0.1 g/cm3
Solubility
Soluble in Chloroform,Dichloromethane,Ethyl Acetate,DMSO,Acetone,etc.
Flash Point
208.4±26.8 °C
Boiling Point
421.0±38.0 °C at 760 mmHg
Melting Point
InChl
InChI=1S/C16H14N2O/c1-18-14-10-6-5-9-13(14)16(19)17-15(18)11-12-7-3-2-4-8-12/h2-10H,11H2,1H3
InChl Key
XVPZRKIQCKKYNE-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#:6873-15-0) MSDS, density, melting point, boiling point, structure, formula, molecular weight etc. Articles of coniferyl ferulate are included as well.>> amp version: coniferyl ferulate
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No Article Available.
Description :
Arborine, isolated from Glycosmis arborea, inhibits the peripheral action of acetylcholine and induces a fall in blood pressure[1][1].