Deoxyshikonin

Suppliers

Names

[ CAS No. ]:
43043-74-9

[ Name ]:
Deoxyshikonin

[Synonym ]:
1'O-deoxyshikonin
ARNEBIN-7
5,8-Dihydroxy-2-(4-methyl-3-penten-1-yl)-1,4-naphthoquinone
deoxyalkannin
5,8-Dihydroxy-2-(4-methyl-3-pentenyl)-1,4-naphthalenedione
11-Deoxyalkannin
1,4-Naphthalenedione, 5,8-dihydroxy-2-(4-methyl-3-pentenyl)-
5,8-Dihydroxy-2-(4-methyl-pent-3-enyl)-1,4-naphthoquinone
1,4-Naphthalenedione, 5,8-dihydroxy-2-(4-methyl-3-penten-1-yl)-
5,8-Dihydroxy-2-(4-methyl-3-pentenyl)naphthoquinone
deoxyshikonin
5,8-Dihydroxy-2-(4-methylpent-3-en-1-yl)-1,4-naphthoquinone

Chemical & Physical Properties

[ Density]:
1.3±0.1 g/cm3

[ Boiling Point ]:
503.7±50.0 °C at 760 mmHg

[ Melting Point ]:
91ºC

[ Molecular Formula ]:
C16H16O4

[ Molecular Weight ]:
272.296

[ Flash Point ]:
272.5±26.6 °C

[ Exact Mass ]:
272.104858

[ PSA ]:
74.60000

[ LogP ]:
4.72

[ Vapour Pressure ]:
0.0±1.3 mmHg at 25°C

[ Index of Refraction ]:
1.611

[ Storage condition ]:
2-8C

MSDS

Click to get detail MSDS

Safety Information

[ Safety Phrases ]:
22-24/25

[ HS Code ]:
2914690090

Precursor & DownStream

Precursor

DownStream

  • 5,8-dihydroxy-2-(4-methylpentyl)naphthalene-1,4-dione

Customs

[ HS Code ]: 2914690090

[ Summary ]:
2914690090 other quinones。Supervision conditions:None。VAT:17.0%。Tax rebate rate:9.0%。MFN tariff:5.5%。General tariff:30.0%

Related Compounds

  • 1-{[(prop-2-yn-1-yl)carbamoyl]amino}-2,3-dihydro-1H-indene-1-carboxylic acid
  • 2,2,2-trifluoroethyl N-[5-(propan-2-yl)-1,3,4-thiadiazol-2-yl]carbamate
  • 2,2,2-trifluoroethyl N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)carbamate
  • 2,2,2-trifluoroethyl N-[1-(2-methoxyethyl)-1H-pyrazol-4-yl]carbamate
  • 5-methyl-1-(5-methyl-1,2-oxazol-3-yl)-2,3-dihydro-1H-imidazol-2-one
  • N-[4-(chloromethyl)-1,3-thiazol-2-yl]-N-[4-(trifluoromethyl)phenyl]acetamide
  • 5-(phenylsulfanyl)-1-(pyrrolidin-2-ylmethyl)-1H-1,2,3,4-tetrazole
  • 5-{[(4-chlorophenyl)methyl]sulfanyl}-1-(pyrrolidin-2-ylmethyl)-1H-1,2,3,4-tetrazole
  • 5-methyl-1-(4-methylphenyl)-2,3-dihydro-1H-imidazol-2-one
  • 3-[3-(1-Acetamidocycloheptyl)-1,2,4-oxadiazol-5-yl]propanoic acid
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