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35212-22-7 molecular structure
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3-phenyl-7-(propan-2-yloxy)-4H-chromen-4-one

ChemBase ID: 149913
Molecular Formular: C18H16O3
Molecular Mass: 280.31784
Monoisotopic Mass: 280.10994437
SMILES and InChIs

SMILES:
CC(C)Oc1ccc2c(c1)occ(c2=O)c1ccccc1
Canonical SMILES:
CC(Oc1ccc2c(c1)occ(c2=O)c1ccccc1)C
InChI:
InChI=1S/C18H16O3/c1-12(2)21-14-8-9-15-17(10-14)20-11-16(18(15)19)13-6-4-3-5-7-13/h3-12H,1-2H3
InChIKey:
SFBODOKJTYAUCM-UHFFFAOYSA-N

Cite this record

CBID:149913 http://www.chembase.cn/molecule-149913.html

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NAMES AND DATABASE IDS

NAMES AND DATABASE IDS

Names Database IDs
IUPAC name
3-phenyl-7-(propan-2-yloxy)-4H-chromen-4-one
IUPAC Traditional name
osten
3-phenyl-7-(propan-2-yloxy)-4H-chromen-4-one
Synonyms
Ipriflavone
7-Isopropoxy-3-phenyl-4H-1-benzopyran-4-one
Ipriflavone
Osten
Yambolap
Ipriflavone
(依普黄酮)
7-异丙氧基-3-苯基-4H-1-苯并吡喃-4-酮
CAS Number
35212-22-7
MDL Number
MFCD00221719
PubChem SID
24863826
162244075
PubChem CID
3747

DATA SOURCES

DATA SOURCES

All Sources Commercial Sources Non-commercial Sources
Data Source Data ID
PubChem 3747 external link

CALCULATED PROPERTIES

CALCULATED PROPERTIES

JChem
H Acceptors H Donor
LogD (pH = 5.5) 3.95328  LogD (pH = 7.4) 3.95328 
Log P 3.95328  Molar Refractivity 81.3708 cm3
Polarizability 31.47157 Å3 Polar Surface Area 35.53 Å2
Rotatable Bonds Lipinski's Rule of Five true 

PROPERTIES

PROPERTIES

Physical Property Safety Information Pharmacology Properties Product Information Bioassay(PubChem)
Melting Point
116-120 °C(lit.) expand Show data source
RTECS
DJ3100500 expand Show data source
MSDS Link
Download expand Show data source
German water hazard class
2 expand Show data source
Personal Protective Equipment
Eyeshields, Gloves, type N95 (US), type P1 (EN143) respirator filter expand Show data source
Target
Others expand Show data source
Gene Information
rat ... Alpl(25586) expand Show data source
Mechanism of Action
Calcium regulator expand Show data source
Purity
97% expand Show data source
Salt Data
Free Base expand Show data source
Application(s)
Anabolic expand Show data source
Calcium regulator used in the treatment of osteoporosis expand Show data source
Catabolic agent expand Show data source
Empirical Formula (Hill Notation)
C18H16O3 expand Show data source

DETAILS

DETAILS

Sigma Aldrich Sigma Aldrich
Sigma Aldrich - 381551 external link
Packaging
5 g in glass bottle

REFERENCES

REFERENCES

From Suppliers Google Scholar IconGoogle Scholar PubMed iconPubMed Google Books IconGoogle Books
  • • Karmarkar, S.S., J. Sci. Ind. Res., Sect. B, 1961, 20, 334-338; CA, 56, 2408, (synth)
  • • Mezheritskii, V.V. et al., Zh. Obshch. Khim., 1970, 40, 2459-2461; J. Gen. Chem. USSR (Engl. Transl.), 1970, 40, 2446-2447, (synth)
  • • Ger. Pat., 1971, 2 125 245; CA, 76, 72407e, (Ipriflavone)
  • • Feuer, L. et al., Arzneim.-Forsch., 1981, 31, 953-958, (Ipriflavone, pharmacol)
  • • Jain, A.C. et al., J.C.S. Perkin 1, 1986, 215-220, (synth)
  • • Yamazaki, I. et al., Life Sci., 1986, 38, 951-958, (Ipriflavone, pharmacol)
  • • Bcskei, Z. et al., Acta Cryst. C, 1996, 52, 1022-1024, (Ipriflavone, cryst struct)
  • • Shirwaiker, A. et al., CA, 1996, 125, 270448n, (isol)
  • • Balasubramanian, S. et al., Synth. Commun., 2000, 30, 469-484, (synth, Me ether, pmr)
  • • Varga, M. et al., Eur. J. Org. Chem., 2001, 3911-3920, (Ipriflavone, chem)
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PATENTS

PATENTS

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INTERNET

INTERNET

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