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Catalog Number | ACM31520953 |
CAS Number | 31520-95-3 |
Structure | ![]() |
Synonyms | (-)-3,9-Dihydro-2,3,3,9-tetramethylfuro[2,3-b]quinolin-4(2H)-one |
Molecular Weight | 243.3 |
InChI | InChI=1S/C15H17NO2/c1-9-15(2,3)12-13(17)10-7-5-6-8-11(10)16(4)14(12)18-9/h5-9H,1-4H3 |
InChI Key | QLPMLMDURILOQO-UHFFFAOYSA-N |
Purity | 95%+ |
Complexity | 424 |
Covalently-Bonded Unit Count | 1 |
Defined Atom Stereocenter Count | 0 |
Exact Mass | 243.125928785 |
Heavy Atom Count | 18 |
Hydrogen Bond Acceptor Count | 3 |
Hydrogen Bond Donor Count | 0 |
Monoisotopic Mass | 243.125928785 |
PhysicalState | Powder |
Rotatable Bond Count | 0 |
Topological Polar Surface Area | 29.5 Ų |
What is the chemical name of the compound also known as Ifflaiamine?
The chemical name is (-)-3,9-Dihydro-2,3,3,9-tetramethylfuro[2,3-b]quinoline-4(2H)-one.
What are some synonyms for (-)-3,9-Dihydro-2,3,3,9-tetramethylfuro[2,3-b]quinoline-4(2H)-one?
Some synonyms include Ifflaiamine and Furo[2,3-b]quinolin-4(2H)-one, 3,9-dihydro-2,3,3,9-tetramethyl-, (-)-.
What is the CAS number of (-)-3,9-Dihydro-2,3,3,9-tetramethylfuro[2,3-b]quinoline-4(2H)-one?
The CAS number is 31520-95-3.
What is the molecular formula of (-)-3,9-Dihydro-2,3,3,9-tetramethylfuro[2,3-b]quinoline-4(2H)-one?
The molecular formula is C15H17NO2.
What is the predicted boiling point of (-)-3,9-Dihydro-2,3,3,9-tetramethylfuro[2,3-b]quinoline-4(2H)-one?
The predicted boiling point is 334.5±42.0 °C.
What is the predicted density of (-)-3,9-Dihydro-2,3,3,9-tetramethylfuro[2,3-b]quinoline-4(2H)-one?
The predicted density is 1.19±0.1 g/cm3.
What is the pka value of (-)-3,9-Dihydro-2,3,3,9-tetramethylfuro[2,3-b]quinoline-4(2H)-one?
The pka value is -1.33±0.60.
What is the source of Ifflaiamine?
It is obtained from the bark of the Australian tree Flindersia ifflaiana.
What is the color of the gum form of Ifflaiamine?
It is a colorless gum that cannot be crystallized.
What type of synthesis confirmed the structure of Ifflaiamine?
Total synthesis confirmed the structure by synthesizing the (±)-form with a melting point of 128-9°C.
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