250249-75-3

Basic information

• Product Name: Rutin trihydrate
• Synonyms: Quercetin-3-rutinoside trihydrate, Vitamin P trihydrate;(+)-Rutin trihydrate Rutoside Rutin;3-[[6-O-(6-Deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranosyl]oxy]-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4H-1-benzopyran-4-one trihydrate;2-(3,4-Dihydroxyphenyl)-5,7-dihydroxy-3-(((2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-((((2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyltetrahydro-2H-pyran-2-yl)oxy)methyl)tetrahydro-2H-pyran-2-yl)oxy)-4H-chromen-4-one trihydrate
• CAS NO: 250249-75-3
• Molecular Formula: C27H30O163H2O
• Molecular Weight: 0
• EINECS: 205-814-1
• Product Categories: TROXEPURE
• Mol File: 250249-75-3.mol
• Article Data: 0

Chemical Properties

• Melting Point: 195°C
• Boiling Point: 983.1°Cat760mmHg
• Flash Point: 325.4°C
• Appearance: /
• Density: 1.82g/cm³
• Vapor Pressure: 0mmHg at 25°C
• Refractive Index: 1.764
• Solubility: Practically insoluble in water, soluble in methanol, sparingly soluble in ethanol (96 per cent), practically insoluble in methylene chloride. It dissolves in solutions of alkali hydroxides.
• Water Solubility: Soluble in DMSO, acetone, dichloromethane or ethyl acetate. Insoluble in water.
• Sensitive: Light Sensitive
• Merck: 14,3802
• BRN: 75455
• CAS DataBase Reference: Rutin trihydrate(CAS DataBase Reference)
• NIST Chemistry Reference: Rutin trihydrate(250249-75-3)
• EPA Substance Registry System: Rutin trihydrate(250249-75-3)

Safety Data

• Hazard Codes: Xn
• Statements: 22
• Safety Statements: S22:Do not inhale dust.; S24/25:Avoid contact with skin and eyes.
• WGK Germany: 3
• RTECS: VM2975000
• TSCA: Yes
• Hazardous Substances Data: 250249-75-3(Hazardous Substances Data)

Usage

Chemical Properties

Yellow or greenish-yellow, crystalline powder.

Uses

Different sources of media describe the Uses of 250249-75-3 differently. You can refer to the following data:
1. Rutin is the major mutagenic component of red wine, It is used in the activation of a mutagen by treatment both liver microsomal enzymes and fecal enzymes.
2. Bioflavinoid.

InChI:InChI=1/C27H30O16/c1-8-17(32)20(35)22(37)26(40-8)39-7-15-18(33)21(36)23(38)27(42-15)43-25-19(34)16-13(31)5-10(28)6-14(16)41-24(25)9-2-3-11(29)12(30)4-9/h2-6,8,15,17-18,20-23,26-33,35-38H,7H2,1H3/t8-,15+,17-,18+,20+,21-,22+,23+,26-,27-/m0/s1