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- Osthle
- 484-12-8
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Osthole Basic information
Plant extracts Physical and Chemical Properties Pharmacological effects Botanical insecticides
Product Name: Osthole
Synonyms: OSTHOL;OSTHOLE;AKOS 236-34;Chuanxiongzine;Cnidium lactone(OSTHOLE );7-methoxy-8-(3-methyl-2-butenyl)-coumari;7-Methoxy-8-(3-methyl-2-butenyl)-coumarin;7-Methoxy-8-isopentenylcoumarin
CAS: 484-12-8
MF: C15H16O3
MW: 244.29
EINECS: 1532714-185-1
Product Categories: natural product;chemical reagent;pharmaceutical intermediate;phytochemical;reference standards from Chinese medicinal herbs (TCM).;standardized herbal extract;Standard extract;Natural Plant Extract;Steroids;Plant extract;Herb extract;Inhibitors
Mol File: 484-12-8.mol
Osthole Structure
Osthole Chemical Properties
Melting point 83-84°C
Boiling point 347.2°C (rough estimate)
density 1.1263 (rough estimate)
refractive index 1.5570 (estimate)
storage temp. Sealed in dry,2-8°C
solubility methanol: soluble10mg/mL, clear, colorless
form powder
color white
Odor at 100.00 %. dry musty herbal
Odor Type dry
Water Solubility 12mg/L(25 ºC)
λmax 322nm(MeOH)(lit.)
Merck 14,6895
InChIKey MBRLOUHOWLUMFF-UHFFFAOYSA-N
LogP 3.686 (est)
CAS DataBase Reference 484-12-8(CAS DataBase Reference)
NIST Chemistry Reference Osthole(484-12-8)
Safety Information
WGK Germany 3
RTECS GN7700000
HS Code 29322090
Hazardous Substances Data 484-12-8(Hazardous Substances Data)
Details
Osthole Basic information
Plant extracts Physical and Chemical Properties Pharmacological effects Botanical insecticides
Product Name: Osthole
Synonyms: OSTHOL;OSTHOLE;AKOS 236-34;Chuanxiongzine;Cnidium lactone(OSTHOLE );7-methoxy-8-(3-methyl-2-butenyl)-coumari;7-Methoxy-8-(3-methyl-2-butenyl)-coumarin;7-Methoxy-8-isopentenylcoumarin
CAS: 484-12-8
MF: C15H16O3
MW: 244.29
EINECS: 1532714-185-1
Product Categories: natural product;chemical reagent;pharmaceutical intermediate;phytochemical;reference standards from Chinese medicinal herbs (TCM).;standardized herbal extract;Standard extract;Natural Plant Extract;Steroids;Plant extract;Herb extract;Inhibitors
Mol File: 484-12-8.mol
Osthole Structure
Osthole Chemical Properties
Melting point 83-84°C
Boiling point 347.2°C (rough estimate)
density 1.1263 (rough estimate)
refractive index 1.5570 (estimate)
storage temp. Sealed in dry,2-8°C
solubility methanol: soluble10mg/mL, clear, colorless
form powder
color white
Odor at 100.00 %. dry musty herbal
Odor Type dry
Water Solubility 12mg/L(25 ºC)
λmax 322nm(MeOH)(lit.)
Merck 14,6895
InChIKey MBRLOUHOWLUMFF-UHFFFAOYSA-N
LogP 3.686 (est)
CAS DataBase Reference 484-12-8(CAS DataBase Reference)
NIST Chemistry Reference Osthole(484-12-8)
Safety Information
WGK Germany 3
RTECS GN7700000
HS Code 29322090
Hazardous Substances Data 484-12-8(Hazardous Substances Data)