Rhamnetin 99%

CAT: 0286-R00980-03Size: 25 mgDry Ice: NoHazardous: No

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CAT#:0286-R00980-03Size:25 mg

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CAS Number

90-19-7

Synonyms

3,5,3',4'-Tetrahydroxy-7-methoxyflavone; Quercetin-7-methyl ether; b-Rhamnocitrin

Pictogram

07 - Irritant

UDF Signal Word

Warning

MDL Number

MFCD00016931

Hazard Statement

H302 Harmful if swallowed; H312 Harmful in contact with skin; H315 Causes skin irritation; H319 Causes serious eye irritation; H332 Harmful if inhaled; H335 May cause respiratory irritation.

DOT Name

Not D.O.T.-Regulated

Precautions

P261 Avoid breathing dust/fume/gas/mist/vapors/spray; P280 Wear protective gloves/protective clothing/eye protection/face protection; P301+P310 IF SWALLOWED: Immediately call a POISON CENTER or doctor/physician; P302+P352 IF ON SKIN: wash with plenty of soap and water; P304+P340 IF INHALED: Remove victim to fresh air and Keep at rest in a position comfortable for breathing; P305+P351+P338 IF IN EYES: Rinse cautiously with water for several minutes. Remove contact lenses, if present and easy to do. Continue rinsing; P332+P313 IF SKIN irritation occurs: Get medical advice/attention.

Chemical Information

Rhamnetin

Rhamnetin is a monomethoxyflavone that is quercetin methylated at position 7. It has a role as an antioxidant, a metabolite and an anti-inflammatory agent. It is a monomethoxyflavone and a tetrahydroxyflavone. It is functionally related to a quercetin. It is a conjugate acid of a rhamnetin-3-olate.

CAS Number	90-19-7
PubChem CID	5281691
IUPAC Name	2-(3,4-dihydroxyphenyl)-3,5-dihydroxy-7-methoxychromen-4-one
Molecular Formula	C16H12O7
Molecular Weight	316.26
XLogP	1.9
Topological Polar Surface Area	116
Hydrogen Bond Donor Count	4
Hydrogen Bond Acceptor Count	7
Rotatable Bond Count	2
Heavy Atom Count	23
Formal Charge	0
Complexity	503

SMILES

COC1=CC(=C2C(=C1)OC(=C(C2=O)O)C3=CC(=C(C=C3)O)O)O

InChI

InChI=1S/C16H12O7/c1-22-8-5-11(19)13-12(6-8)23-16(15(21)14(13)20)7-2-3-9(17)10(18)4-7/h2-6,17-19,21H,1H3

InChIKey

JGUZGNYPMHHYRK-UHFFFAOYSA-N

Chemical Structure

2D Structure

CAS: 90-19-7

CID: 5281691

Formula: C16H12O7

MW: 316.26

Interactive 3D Structure

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View on PubChem Raw 3D data

Computed Properties

Property	Value
Molecular Weight	316.26
XLogP3	1.9
Hydrogen Bond Donor Count	4
Hydrogen Bond Acceptor Count	7
Rotatable Bond Count	2
Exact Mass	316.05830272
Monoisotopic Mass	316.05830272
Topological Polar Surface Area	116 Å²
Heavy Atom Count	23
Formal Charge	0
Complexity	503
Isotope Atom Count	0
Defined Atom Stereocenter Count	0
Undefined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Undefined Bond Stereocenter Count	0
Covalently-Bonded Unit Count	1
Compound Is Canonicalized	Yes

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Catalog	Name
TN1419-01	Rhamnetin
HY-N7036R	Rhamnetin (Standard)
T26071-01	Rhamnetin tetraacetate
A24074-100	Rhamnetin 100mg
A24074-50	Rhamnetin 50mg
A24074-10	Rhamnetin 10mg
A24074-5	Rhamnetin 5mg
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MCA85807-01	Rhamnetin 3-galactoside
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Rhamnetin 99%

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