(1R)-1-(5,8-Dihydroxy-1,4-dioxo-1,4-dihydro-2-naphthalenyl)-4-methyl-3-penten-1-yl acetate | CAS No. 24502-78-1

(1R)-1-(5,8-Dihydroxy-1,4-dioxo-1,4-dihydro-2-naphthalenyl)-4-methyl-3-penten-1-yl acetate

Basic Information

CAS Number

24502-78-1

Molecular Formula

C18H18O6

Molecular Weight

330.34 g/mol

AD

Basic Physical Properties

Physical State

Powder

Melting Point

86°C

Boiling Point

553.2 ℃ at 760 mmHg

Density

1.326

Flash Point

201.3 °C

Refractive Index

1.601

CC(=O)O[C@H](CC=C(C)C)C1=CC(=O)C2=C(C(O)=CC=C2O)C1=O

InChI

InChI=1S/C18H18O6/c1-9(2)4-7-15(24-10(3)19)11-8-14(22)16-12(20)5-6-13(21)17(16)18(11)23/h4-6,8,15,20-21H,7H2,1-3H3/t15-/m1/s1

InChIKey

WNFXUXZJJKTDOZ-OAHLLOKOSA-N

LogP

2.6912000000000016

Topological Polar Surface Area

100.9 Ų

Hydrogen Bond Donor/Acceptor

2 / 6

Complexity

599

Synonyms & References

English

  • (R)-1-(5,8-Dihydroxy-1,4-dioxo-1,4-dihydronaphthalen-2-yl)-4-methylpent-3-en-1-yl acetate
  • Acetylshikonin
  • (R)-1-(5,8-dihydroxy-1,4-dioxo-1,4-dihydronaphthalen-2-yl)-4-methylpent-3-enyl acetate
  • 1'O-acetylshikonin
  • acethylshikonin
  • O-Acetylshikonin
  • Shikonin acetate
  • Shikonin,acetyl
  • [3,5,5,5-Tetradeuterio-1-(5,8-dihydroxy-1,4-dioxonaphthalen-2-yl)-4-(trideuteriomethyl)pent-3-enyl]
  • acetyl shikonin
  • A817338

MDL Number

MFCD00143538

FAQ

What regulatory guidelines apply to (1R)-1-(5,8-Dihydroxy-1,4-dioxo-1,4-dihydro-2-naphthalenyl)-4-methyl-3-penten-1-yl acetate (CAS: 24502-78-1)?

The compound (1R)-1-(5,8-Dihydroxy-1,4-dioxo-1,4-dihydro-2-naphthalenyl)-4-methyl-3-penten-1-yl acetate (CAS: 24502-78-1) falls under regulatory guidelines such as the Globally Harmonized System of Classification and Labeling of Chemicals (GHS), REACH regulations for chemicals in Europe, and FDA/EPA requirements for safety and environmental protection in the United States. It is important to comply with specific hazard communication and labeling standards for this compound.

Are there alternatives to (1R)-1-(5,8-Dihydroxy-1,4-dioxo-1,4-dihydro-2-naphthalenyl)-4-methyl-3-penten-1-yl acetate in synthesis?

Alternatives to (1R)-1-(5,8-Dihydroxy-1,4-dioxo-1,4-dihydro-2-naphthalenyl)-4-methyl-3-penten-1-yl acetate (CAS: 24502-78-1) in synthesis may include structurally similar compounds like isomers or analogs. Common alternative reagents such as acetates of other naphthalene derivatives or related alkenes can be considered. It is advisable to consult literature for specific alternatives and their potential in the synthesis of similar compounds.

What is the market or research trend for (1R)-1-(5,8-Dihydroxy-1,4-dioxo-1,4-dihydro-2-naphthalenyl)-4-methyl-3-penten-1-yl acetate (CAS: 24502-78-1)?

The market for (1R)-1-(5,8-Dihydroxy-1,4-dioxo-1,4-dihydro-2-naphthalenyl)-4-methyl-3-penten-1-yl acetate (CAS: 24502-78-1) is currently driven by its application in pharmaceuticals and research. Recent research trends focus on its potential as a bioactive compound. Market dynamics indicate increasing demand in the pharmaceutical sector, with ongoing studies exploring its therapeutic potential. Future research may uncover additional applications, driving market growth.

How should waste containing (1R)-1-(5,8-Dihydroxy-1,4-dioxo-1,4-dihydro-2-naphthalenyl)-4-methyl-3-penten-1-yl acetate (CAS: 24502-78-1) be handled?

Waste containing (1R)-1-(5,8-Dihydroxy-1,4-dioxo-1,4-dihydro-2-naphthalenyl)-4-methyl-3-penten-1-yl acetate (CAS: 24502-78-1) should be collected in sealed containers and disposed of through professional waste disposal services. Incineration is a common method, but it must be conducted in compliance with environmental regulations. Proper incineration ensures complete destruction of the compound, minimizing environmental impact. Always follow local and international regulations for hazardous waste management and disposal.

Related Compounds

You might also like

Compound Q&A

What is 6-Methyl-7-oxabicyclo[4.1.0]heptan-2-one (CAS: 21889-89-4)?

6-Methyl-7-oxabicyclo[4.1.0]heptan-2-one is a cyclic ketone with a molecular for...

21889-89-46-Methyl-7-oxabicycl...
Compound Q&A

What is 4-[(6-Methyl-2-pyrazinyl)oxy]benzoic acid (CAS: 906353-00-2)?

4-[(6-Methyl-2-pyrazinyl)oxy]benzoic acid is a chemical compound with the CAS nu...

906353-00-24-[(6-Methyl-2-pyraz...
Compound Q&A

What is 2-(2-Pyridinyl)-1,3-propanediol (CAS: 49745-42-8)?

2-(2-Pyridinyl)-1,3-propanediol (CAS: 49745-42-8) is a colorless to slightly yel...

49745-42-82-(2-Pyridinyl)-1,3-...
Compound Q&A

What is 2-(6-Chloro-2-pyridinyl)-2-phenylacetonitrile (CAS: 24783-42-4)?

2-(6-Chloro-2-pyridinyl)-2-phenylacetonitrile is an organic compound with the CA...

24783-42-42-(6-Chloro-2-pyridi...
Compound Q&A

What is 2-Oxopropanamide (CAS: 631-66-3)?

2-Oxopropanamide, also known as 2-aminoacrylic acid, is a chemical compound with...

631-66-32-Oxopropanamide
Compound Q&A

What is 2-Methyl-2-propanyl 4-(5-bromo-6-methyl-2-pyridinyl)-1-piperazinecarboxylate (CAS: 1289040-88-5)?

2-Methyl-2-propanyl 4-(5-bromo-6-methyl-2-pyridinyl)-1-piperazinecarboxylate (CA...

1289040-88-52-Methyl-2-propanyl ...
Compound Q&A

What is NAMPT inhibitor-linker 1 (CAS: 2241019-57-6)?

NAMPT inhibitor-linker 1 (CAS: 2241019-57-6) is a chemical compound designed as ...

2241019-57-6NAMPT inhibitor-link...
Compound Q&A

What is (2-(2,2,2-Trifluoroacetyl)pyridin-4-yl)boronic acid (CAS: 1310404-58-0)?

It is a chemical compound with the structure (2-(2,2,2-Trifluoroacetyl)pyridin-4...

1310404-58-0(2-(2,2,2-Trifluoroa...
Compound Q&A

What is 1-(2-Chlorophenyl)-6-(3,3,3-trifluoro-2-methylpropyl)-1,5-dihydro-4H-pyrazolo[3,4-d]pyrimidin-4-one (CAS: 794568-90-4)?

1-(2-Chlorophenyl)-6-(3,3,3-trifluoro-2-methylpropyl)-1,5-dihydro-4H-pyrazolo[3,...

794568-90-41-(2-Chlorophenyl)-6...
Compound Q&A

What is Vinyl(chloromethyl)dimethoxysilane (CAS: 1314981-48-0)?

Vinyl(chloromethyl)dimethoxysilane is an organosilicon compound with the molecul...

1314981-48-0Vinyl(chloromethyl)d...