Morin hydrate

CAT: 0286-M32179-03Size: 25 gDry Ice: NoHazardous: No

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CAT#:0286-M32179-03Size:25 g

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CAS Number

480-16-0

Pictogram

07 - Irritant

UDF Signal Word

Warning

MDL Number

MFCD00006826

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+P312 IF SWALLOWED: call a POISON CENTER or doctor/physician IF you feel unwell; 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

Morin

Morin is a pentahydroxyflavone that is 7-hydroxyflavonol bearing three additional hydroxy substituents at positions 2' 4' and 5. It has a role as an antioxidant, a metabolite, an antibacterial agent, an antineoplastic agent, an antihypertensive agent, an EC 5.99.1.2 (DNA topoisomerase) inhibitor, an angiogenesis modulating agent, a hepatoprotective agent, a neuroprotective agent and an anti-inflammatory agent. It is a pentahydroxyflavone and a 7-hydroxyflavonol.

CAS Number	480-16-0
PubChem CID	5281670
IUPAC Name	2-(2,4-dihydroxyphenyl)-3,5,7-trihydroxychromen-4-one
Molecular Formula	C15H10O7
Molecular Weight	302.23
XLogP	1.5
Topological Polar Surface Area	127
Hydrogen Bond Donor Count	5
Hydrogen Bond Acceptor Count	7
Rotatable Bond Count	1
Heavy Atom Count	22
Formal Charge	0
Complexity	488

SMILES

C1=CC(=C(C=C1O)O)C2=C(C(=O)C3=C(C=C(C=C3O2)O)O)O

InChI

InChI=1S/C15H10O7/c16-6-1-2-8(9(18)3-6)15-14(21)13(20)12-10(19)4-7(17)5-11(12)22-15/h1-5,16-19,21H

InChIKey

YXOLAZRVSSWPPT-UHFFFAOYSA-N

Chemical Structure

2D Structure

CAS: 480-16-0

CID: 5281670

Formula: C15H10O7

MW: 302.23

Interactive 3D Structure

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View on PubChem Raw 3D data

Computed Properties

Property	Value
Molecular Weight	302.23
XLogP3	1.5
Hydrogen Bond Donor Count	5
Hydrogen Bond Acceptor Count	7
Rotatable Bond Count	1
Exact Mass	302.04265265
Monoisotopic Mass	302.04265265
Topological Polar Surface Area	127 Å²
Heavy Atom Count	22
Formal Charge	0
Complexity	488
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
N2668-500	Morin hydrate
A10605-200	Morin hydrate 200mg
A10605-50	Morin hydrate 50mg

Morin hydrate

Chemical Information

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