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CAS No 484-12-8 , 7-methoxy-8-(3-methylbut-2-enyl)chromen-2-one

  • Name: 7-methoxy-8-(3-methylbut-2-enyl)chromen-2-one
  • Synonyms: 7-Methoxy-8-isopentenylcoumarin; 7-methoxy-8-(3-methyl-2-butenyl)-; 2H-1-Benzopyran-2-one; Ostole; Osthol; 484-12-8; Ostol;Osthole;7-methoxy-8-(3-methylbut-2-enyl)chromen-2-one;
  • CAS Registry Number:
  • Melting Point: 83-84 ºC
  • Density: 1.126 g/cm3
  • Molecular Weight: 244.28574
  • InchiKey: MBRLOUHOWLUMFF-UHFFFAOYSA-N
  • InChI: InChI=1S/C15H16O3/c1-10(2)4-7-12-13(17-3)8-5-11-6-9-14(16)18-15(11)12/
    h4-6,8-9H,7H2,1-3H3
  • Molecular Formula: C15H16O3
  • Molecular Structure:CAS No:484-12-8 7-methoxy-8-(3-methylbut-2-enyl)chromen-2-one
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484-12-8 Osthole

  • China XI’AN SANWEI BIOTECHNOLOGY CO.,LTD [Manufacturers]
  • Tel: +86-29-8835 0977-606
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  • Address: C2001 FengYe Mansion,Gaoxin Road, Xi'an Hi-tech Development Zone,Xi'an shaanxi CHINA Xi'an,ShaanxiChina
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484-12-8 Osthole

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484-12-8 Osthole

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484-12-8 Osthole

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484-12-8 Osthole

  • China Refine biology Co.,Ltd [Distributor/Wholesaler]
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484-12-8 Osthole

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484-12-8 Cnidium Monnier

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  • Address: C2001,Feng Ye Mansion, Gao Xin Road, Xi'an, Shanxi 710075, Xi’an,ShaanxiChina
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484-12-8 Osthole, Sophia(@)international-biz.com

  • Alias: Cnidium lactone CAS: 484-12-8 Content: 98% 90% 80% 50% Plant original: Eaxtract from the fruit of Cnidium monnieri (L.) Cuss Molecular formula: C15H16O3 Molecular weight: 244.29 Test method: HPLC Property: 10%,20%,30%,50% are yellow powder;75%...
  • China Zhongbei Northland Bio-Chem Industry Co., Ltd [Manufacturer, Trading Company]
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  • Address: 5F, C Liandalijing Bulding,No 259 Xinjiang Road, Jianhua District, Qiqiha''er,HeilongjiangChina
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484-12-8 COMMON CNIDIUM FRUIT EXTRACT

  • China Honsea Sunshine Bio-Tech Co., Ltd. [Manufacturer]
  • Tel: +86-20-38870989
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  • Address: GuangZhou Honsea SunShine Bio Science &Technology Co.ltd
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    Zip Code:510620
    Tel: 020 38870989
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484-12-8 Osthole

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References of 7-methoxy-8-(3-methylbut-2-enyl)chromen-2-one
Title: Osthole
CAS Registry Number: 484-12-8
CAS Name: 7-Methoxy-8-(3-methyl-2-butenyl)-2H-1-benzopyran-2-one
Synonyms: 7-methoxy-8-(3-methyl-2-butenyl)coumarin; 8-(3-methyl-2-butenyl)herniarin
Molecular Formula: C15H16O3
Molecular Weight: 244.29
Percent Composition: C 73.75%, H 6.60%, O 19.65%
Literature References: From rhizome of Peucedanum ostruthium (L.) Koch (Imperatoria ostruthium L.) Umbelliferae: Herzog, Krohn, Arch. Pharm. 247, 553 (1909); Butenandt, Marten, Ann. 495, 187 (1932); from Prangos pabularia Lindl., Umbelliferae: Pigulevskii, Kuznetsova, Dokl. Akad. Nauk SSSR 61, 309 (1948), C.A. 43, 3416d (1949); from Flindersia bennettiana F. Muell., Rutaceae: Galbraith et al., Aust. J. Chem. 13, 427 (1960). Structure: Sp?th, Pesta, Ber. 66, 754 (1933). Synthesis: Sp?th, Holzen, ibid. 67, 264 (1934); Murayama et al., Chem. Pharm. Bull. 20, 741 (1972).
Properties: Prisms from ether. mp 83-84°. uv max: 322, 258 nm (e 8000, 4300). Practically insol in water; sol in aq alkalies, alcohol, chloroform, acetone, boiling petr ether.
Melting point: mp 83-84°
Absorption maximum: uv max: 322, 258 nm (e 8000, 4300)