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Catalog Number | ACM64190949 |
CAS Number | 64190-94-9 |
Synonyms | 7-Methoxy-N-methylflindersine |
Molecular Weight | 271.31 |
InChI | InChI=1S/C16H17NO3/c1-16(2)9-8-11-14(20-16)10-6-5-7-12(19-4)13(10)17(3)15(11)18/h5-9H,1-4H3 |
InChI Key | SYNIFQKDJZQOLI-UHFFFAOYSA-N |
Melting Point | 56-58 °C |
Purity | 95%+ |
Complexity | 492 |
Covalently-Bonded Unit Count | 1 |
Defined Atom Stereocenter Count | 0 |
Exact Mass | 271.1208434 |
Heavy Atom Count | 20 |
Hydrogen Bond Acceptor Count | 3 |
Hydrogen Bond Donor Count | 0 |
Monoisotopic Mass | 271.1208434 |
PhysicalState | Solid |
Rotatable Bond Count | 1 |
Topological Polar Surface Area | 38.8 Ų |
What is the product name of the chemical compound with CAS number 64190-94-9?
The product name is Zanthobungeanine.
What are the synonyms of Zanthobungeanine?
The synonyms are Zanthobungeanine and 7-Methoxy-N-methylflindersine.
What is the chemical formula of Zanthobungeanine?
The chemical formula is C16H17NO3.
What is the molecular weight of Zanthobungeanine?
The molecular weight is 271.31 g/mol.
What is the melting point of Zanthobungeanine?
The melting point is 56-58℃ in ethyl ether.
What is the boiling point of Zanthobungeanine?
The boiling point is 409.3±45.0 °C (Predicted).
What is the density of Zanthobungeanine?
The density is 1.24±0.1 g/cm3 (Predicted).
What is the pka value of Zanthobungeanine?
The pka value is 1.48±0.40 (Predicted).
What is the molecular structure of Zanthobungeanine?
The molecular structure is 5H-Pyrano[3,2-c]quinolin-5-one, 2,6-dihydro-7-methoxy-2,2,6-trimethyl-.
Based on the information provided, what can be predicted about the solubility of Zanthobungeanine?
Based on the data provided, it is not possible to predict the solubility of Zanthobungeanine.
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