CAS RN: 10383-62-7

3-hydroxy-1,2-dimethoxy-anthraquinone

Product Availability

Choose a grade to view its available package options.

1 package records0 with current stock1 grade group
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20250418 1g Out of stock 15 business days Inquiry
  • Product code: starshine_CAS10383-62-7
  • Purity/Analytical Methods: >99.0%
GET A QUOTE

10383-62-7 / 3-hydroxy-1,2-dimethoxyanthracene-9,10-dione

3-Hydroxy-1,2-dimethoxyanthracene-9,10-dione | 9,10-Anthracenedione, 3-hydroxy-1,2-dimethoxy- | 3-hydroxy-1,2-dimethoxy-anthraquinone

Standard CAS: 10383-62-7 Multi CAS: No

Basic Information

CAS
10383-62-7
Multi CAS
No
Molecular Formula
C16H12O5
Molecular Weight
284.260000
Exact Mass
284.068473
SMILES
COC1=C(C=C2C(=C1OC)C(=O)C3=CC=CC=C3C2=O)O
InChI
InChI=1S/C16H12O5/c1-20-15-11(17)7-10-12(16(15)21-2)14(19)9-6-4-3-5-8(9)13(10)18/h3-7,17H,1-2H3
InChIKey
HVGBWHWYZSXFQX-UHFFFAOYSA-N
Synonyms
3-Hydroxy-1,2-dimethoxyanthracene-9,10-dione 9,10-Anthracenedione, 3-hydroxy-1,2-dimethoxy- 3-hydroxy-1,2-dimethoxy-anthraquinone Anthragallol 1,2-dimethyl ether orb1941666

Computed Properties

Structural Parameters

Heavy atom count
21
Aromatic heavy atom count
12
Fraction Csp3
0.12
Rotatable bonds
2
H-bond acceptors
5
H-bond donors
1
Molar refractivity
74.52
TPSA
72.83

LogP / Solubility

WLOGP
2.18
MLOGP
1.93
XLogP3
2.5
Consensus LogP
2.2
Log S (ESOL)
-3.27
Class (ESOL)
Poorly soluble
Log S (Ali)
-3.47
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-3.56
Class (SILICOS-IT)
Poorly soluble

ADME

GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-2.9

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
Yes
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
PAINS alerts
1
Leadlikeness
Yes
Synthetic Accessibility
2.5

Get In Touch

Contact Us