Product Name

  • Name

    FILIPIN III

  • EINECS
  • CAS No. 480-49-9
  • Article Data2
  • CAS DataBase
  • Density 1.161 g/cm3
  • Solubility
  • Melting Point 163-180° (Bergy, Eble)
  • Formula C35H58O11
  • Boiling Point 913.9 °C at 760 mmHg
  • Molecular Weight 654.839
  • Flash Point 279.3 °C
  • Transport Information
  • Appearance
  • Safety 26-36
  • Risk Codes 36/37/38
  • Molecular Structure Molecular Structure of 480-49-9 (FILIPIN III)
  • Hazard Symbols IrritantXi
  • Synonyms Filipin(7CI);Filipin III;14-Deoxylagosin;15-Deoxylagosin;Filimarisin;NSC 3364;
  • PSA 208.37000
  • LogP 1.88800

Filipin III Specification

This chemical is called Filipin III, and its product categories are Enzyme Inhibitors; Enzyme Inhibitors by Type; Substrate Analogs. The CAS registry number of this chemical is 480-49-9. Additionally, its product categories are classification codes are Agricultural Chemical; Anti-Bacterial Agents; Anti-Infective Agents; Antibiotics, Antiviral Agents; Drug / Therapeutic Agent; Fungicide, Bactericide, Wood Preservative; Mutation Data. Filipin III alters membrane function by interfering with membrane sterols, inhibits mitochondrial respiration, and is proposed as an antifungal agent. It should be stored at -20°C.

Other characteristics of the Filipin III can be summarised as followings: (1)ACD/LogP: -0.41; (2)# of Rule of 5 Violations: 3; (3)ACD/LogD (pH 5.5): -0.41; (4)ACD/LogD (pH 7.4): -0.41; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 14.29; (8)ACD/KOC (pH 7.4): 14.29; (9)#H bond acceptors: 11; (10)#H bond donors: 9; (11)#Freely Rotating Bonds: 14; (12)Polar Surface Area: 109.37 Å2; (13)Index of Refraction: 1.535; (14)Molar Refractivity: 175.7 cm3; (15)Molar Volume: 563.7 cm3; (16)Polarizability: 69.65×10-24cm3; (17)Surface Tension: 49.2 dyne/cm; (18)Density: 1.161 g/cm3; (19)Flash Point: 279.3 °C; (20)Enthalpy of Vaporization: 150.84 kJ/mol; (21)Boiling Point: 913.9 °C at 760 mmHg; (22)Vapour Pressure: 0 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following: This chemical is irritating to eyes, respiratory system and skin. You should wear suitable protective clothing if you use it. In case of contacting with eyes, rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure: 
1.SMILES: O=C1OC(C(O)\C=C\C=C\C=C\C=C\C=C(/C)C(O)CC(O)CC(O)CC(O)CC(O)CC(O)CC(O)C1C(O)CCCCC)C
2.InChI: InChI=1/C35H58O11/c1-4-5-11-16-31(42)34-33(44)22-29(40)20-27(38)18-25(36)17-26(37)19-28(39)21-32(43)23(2)14-12-9-7-6-8-10-13-15-30(41)24(3)46-35(34)45/h6-10,12-15,24-34,36-44H,4-5,11,16-22H2,1-3H3/b7-6+,10-8+,12-9+,15-13+,23-14+
3.InChIKey: IMQSIXYSKPIGPD-ZPXVTHDFBU

The toxicity data is as follows:

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 17mg/kg (17mg/kg)   Cancer Chemotherapy Reports. Vol. 30, Pg. 9, 1963.

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