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Eriodictyol

Eriodictyol structure

Eriodictyol 

structure
  • CAS No:

    4049-38-1

  • Formula:

    C15H12O6

  • Chemical Name:

    Eriodictyol

  • Synonyms:

    Nsc649412;2-(3,4-DIHYDROXYPHENYL)-5,7-DIHYDROXY-4-CHROMANON;rac-Eriodictyol;4H-1-Benzopyran-4-one, 2-(3,4-dihydroxyphenyl)-2,3-dihydro-5,7-dihydroxy-;2-(3,4-Dihydroxyphenyl)-5,7-dihydroxychroman-4-one;(2R)-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-2,3-dihydrochromen-4-one;2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-2,3-dihydrochromen-4-one;(±)-Eriodictyol

  • Categories:

    Pharmaceutical Intermediates  >  Bulk Drug Intermediates

Description

Slightly beige solid; Bland aroma


2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3,4-dihydro-2H-1-benzopyran-4-one is a member of flavanones.


Eriodictyol is a naturally occurring flavonoid found in citrus fruits. It can be isolated from the chinese herb,Dracocephalum rupestre. It may possess antioxidant activity.

Eriodictyol Basic Attributes

288.25

288.063388

800-080-4

Beige

2932990090

Characteristics

107

Slightly beige solid; Bland aroma

1.586±0.06 g/cm3(Temp: 25 °C; Press: 760 Torr)(predicted)

258 °C

625.166±55.00 °C(Press: 760.00 Torr)(predicted)

Practically insoluble to insoluble

-20°C

bland

7.495±0.40(predicted)

-20°C

Safety Information

WGK 3

Xi

Xi

Store at -20°C

|Warning|H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]|P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501|The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.

Eriodictyol Use and Manufacturing

Uses

Eriodictyol is a flavonoid that is a potent antioxidant.

Flavouring Agent -> FLAVOURING_AGENT; -> JECFA Functional Classes|Flavoring Agents -> JECFA Flavorings Index

Flavouring Agent -> FLAVOURING_AGENT;|Flavoring Agents

Computed Properties

Molecular Weight:288.25
XLogP3:2
Hydrogen Bond Donor Count:4
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:1
Exact Mass:288.06338810
Monoisotopic Mass:288.06338810
Topological Polar Surface Area:107
Heavy Atom Count:21
Complexity:400
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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