Products for Research Use Only
RegisterLogin

2-Hydroxy-1-methoxyanthraquinone

CAT: 0804-HY-N5125-01Size: 5 mgDry Ice: NoHazardous: No
Product image 1
1 / 1
CAT#:0804-HY-N5125-01Size:5 mg
Selected
24/48H Stock Items & 2 to 6 Weeks non Stock Items.
Quick Request Actions
Description
2-Hydroxy-1-methoxyanthraquinone could be isolated from the stem bark of Morinda lucida Benth. (Rubiaceae) and possesses antibacterial activity[1].
CAS Number
6170-06-5
UNSPSC
12352005
Hazard Statement
H302
Target
Bacterial
Type
Natural Products
Related Pathways
Anti-infection
Applications
COVID-19-immunoregulation
Field of Research
Infection; Inflammation/Immunology
Assay Protocol
https://www.medchemexpress.com/2-hydroxy-1-methoxyanthraquinone.html
Purity
99.96
Solubility
DMSO : ≥ 50 mg/mL
Smiles
O=C1C2=C(C=CC=C2)C(C3=CC=C(O)C(OC)=C13)=O
Molecular Formula
C15H10O4
Molecular Weight
254.24
Precautions
H302
References & Citations
[1]Napoleon A. Mfonku, et al. Isolation and selective glycosylation of antisalmonellal anthraquinones from the stem bark of Morinda lucida Benth. (Rubiaceae) . Phytochemistry Letters. Phytochemistry Letters 37 (2020) 80-84.
Shipping Conditions
Room Temperature
Storage Conditions
-20°C, 3 years; 4°C, 2 years (Powder)
Scientific Category
Natural Products
Clinical Information
No Development Reported

Chemical Information

Alizarin 1-methyl ether

2-Hydroxy-1-methoxyanthracene-9,10-dione has been reported in Rubia wallichiana, Damnacanthus major, and other organisms with data available.

CAS Number6170-06-5
PubChem CID80309
IUPAC Name2-hydroxy-1-methoxyanthracene-9,10-dione
Molecular FormulaC15H10O4
Molecular Weight254.24
XLogP2.5
Topological Polar Surface Area63.6
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count4
Rotatable Bond Count1
Heavy Atom Count19
Formal Charge0
Complexity392
SMILES
COC1=C(C=CC2=C1C(=O)C3=CC=CC=C3C2=O)O
InChI
InChI=1S/C15H10O4/c1-19-15-11(16)7-6-10-12(15)14(18)9-5-3-2-4-8(9)13(10)17/h2-7,16H,1H3
InChIKey
VRGZEPNGEFBVIZ-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Alizarin 1-methyl ether
CAS: 6170-06-5
CID: 80309
Formula: C15H10O4
MW: 254.24
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight254.24
XLogP32.5
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count4
Rotatable Bond Count1
Exact Mass254.05790880
Monoisotopic Mass254.05790880
Topological Polar Surface Area63.6 Ų
Heavy Atom Count19
Formal Charge0
Complexity392
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

Related Products

CatalogName
HY-N7971-012-Hydroxy-1-Methoxyaporphine
HY-W048312-012'-Hydroxy-1'-acetonaphthone
HY-N1625-011-Hydroxy-2-methylanthraquinone
HY-W005327-011-Hydroxy-2-butanone
HY-N92245-Acetyl-6-hydroxy-2- (1-hydroxy-1-methylethyl) benzofuran
HY-CE005041-Hydroxy-2-Naphthoyl-CoA
HY-W005327R-011-Hydroxy-2-butanone (Standard)
HY-N17292α-Hydroxy-1,8-cineole
HY-N136732-Hydroxy-1,8-dimethoxyxanthone
HY-N1626-011β-Hydroxy-2-oxopomolic acid

Alternative Products

CatalogName
TN1209-012-Hydroxy-1-methoxyanthraquinone
TBW013401-Hydroxy-2-methoxyanthraquinone
sc-3080522-Hydroxy-2- (2-hydroxy-1-naphthyl) acetic acid
FH70887-011-Hydroxy-2-acetonaphthone
FH159084-011-Hydroxy-2-butanone
FH02093-012-Hydroxy-1-naphthaldehyde
TN11721-Hydroxy-2-methylanthraquinone
3787111-Hydroxy-2-prenylnaphthalene
418191-012-Hydroxy-1-phenylpentane
409842-011-Hydroxy-2-naphthaldehyde

Popular Products