1,6,6-Trimethyl-6,7,8,9-tetrahydrophenanthro[1,2-b]furan-10,11-dione | CAS No. 568-72-9

1,6,6-Trimethyl-6,7,8,9-tetrahydrophenanthro[1,2-b]furan-10,11-dione

Basic Information

CAS Number

568-72-9

Molecular Formula

C19H18O3

Molecular Weight

294.35 g/mol

AD

Basic Physical Properties

Physical State

Red powder

Melting Point

197.0 to 202.0 deg-C

Boiling Point

480.7°C at 760 mmHg

Solubility

methanol: soluble5mg/mL, clear, red-orange to red

Vapor Pressure

2.54X10-8 mm Hg at 25 °C (est)

CC1=COC2=C1C(=O)C(=O)C1=C3CCCC(C)(C)C3=CC=C21

InChI

InChI=1S/C19H18O3/c1-10-9-22-18-12-6-7-13-11(5-4-8-19(13,2)3)15(12)17(21)16(20)14(10)18/h6-7,9H,4-5,8H2,1-3H3

InChIKey

HYXITZLLTYIPOF-UHFFFAOYSA-N

LogP

4.247920000000004

Topological Polar Surface Area

47.28 Ų

Hydrogen Bond Donor/Acceptor

0 / 3

Complexity

509

Safety Information

View Safety Information

Hazard Statement

H302 Harmful if swallowed
Acute toxicity, oral
H315 Causes skin irritation
Skin corrosion/irritation
H319 Causes serious eye irritation
Serious eye damage/eye irritation
H335 May cause respiratory irritation
Specific target organ toxicity, single exposure; Respiratory tract irritation

Storage Conditions

2-8℃

Synonyms & References

English

  • Tanshinone IIA
  • AKOS NCG1-0066
  • 3,8,8-TRIMETHYL-8,9,10,11-TETRAHYDROPHENANTHRO[1,2-B]FURAN-1,2-DIONE
  • 1,6,6-TRIMETHYL-6,7,8,9-TETRAHYDRO-PHENANTHRO[1,2-B]FURAN-10,11-DIONE
  • TANSHINONES IIA
  • tanshiones
  • Tanshionesiia
  • Tanshinone ⅡA
  • Dan Shen ketone
  • Tanshinone ⅡA, froM Salvia Miltiorrhiza
  • TANSHINONE IIA(P) PrintBack
  • Tanshinone IIA
  • QS-D-77-4-2
  • SodiuM dodecyl sulfate
  • SodiuM Tanshinone IIA Silate
  • SweetOrange
  • Tanshine II
  • TANSHINONE A
  • Tanshinone II
  • tanshinone II-A
  • TANSHION P.E
  • 1,6,6-Trimethyl-6,7,8,9-tetrahydrophenanthro[1,2-b]furan-10,11-dione
  • TanshinoneIIA (7CI)
  • NSC 686518
  • NSC 686519
  • Tanshinon II
  • Tanshinone B
  • Tashinone IIA
  • [ "Tanshinone II" ]
  • Manyflower So1omonseal Rhizome Extract
  • Tanshinonel IIA

MDL Number

MFCD00238692

FAQ

What is 1,6,6-Trimethyl-6,7,8,9-tetrahydrophenanthro[1,2-b]furan-10,11-dione (CAS: 568-72-9)?

1,6,6-Trimethyl-6,7,8,9-tetrahydrophenanthro[1,2-b]furan-10,11-dione (CAS: 568-72-9) is a heterocyclic compound with a fused ring system. Its chemical formula is C15H18O4, and it exhibits structural characteristics typical of phenanthrofuran derivatives, featuring three methyl groups and two ketone functionalities. It is commonly used as an intermediate in organic synthesis due to its reactivity and stability.

What are the main uses of 1,6,6-Trimethyl-6,7,8,9-tetrahydrophenanthro[1,2-b]furan-10,11-dione (CAS: 568-72-9)?

This compound is primarily used in pharmaceutical research as a building block for drug development, particularly in compounds targeting neurodegenerative diseases. It also serves as an industrial intermediate in the synthesis of complex organic molecules and is studied in research for its potential applications in materials science and chemical innovation.

Is 1,6,6-Trimethyl-6,7,8,9-tetrahydrophenanthro[1,2-b]furan-10,11-dione (CAS: 568-72-9) safe?

Safety of 1,6,6-Trimethyl-6,7,8,9-tetrahydrophenanthro[1,2-b]furan-10,11-dione (CAS: 568-72-9) depends on handling conditions. It may pose toxicity risks via inhalation or skin contact, so proper PPE and ventilation are recommended. Always follow safety data sheet guidelines and regulatory standards for chemical exposure to ensure safe usage.

How should 1,6,6-Trimethyl-6,7,8,9-tetrahydrophenanthro[1,2-b]furan-10,11-dione (CAS: 568-72-9) be stored?

Store 1,6,6-Trimethyl-6,7,8,9-tetrahydrophenanthro[1,2-b]furan-10,11-dione (CAS: 568-72-9) in a cool, dry, and dark place, ideally below 25°C, to maintain stability. Keep it in a sealed container to prevent moisture and air exposure. Avoid direct sunlight and ensure storage conditions comply with chemical safety regulations for long-term preservation.

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