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CAS 1214-24-0 3,6-Dimethoxyxanthone molecular structure lightbox
CAS RN: 1214-24-0

3,6-Dimethoxyxanthone

Product Availability

Choose a grade to view its available package options.

6 package records5 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260217 100g Out of stock Inquiry
Batchno.20250124 100mg / 250mg / 1g / 5g / 25g Confirm by inquiry Shanghai 8-10 business days Inquiry
Batchno.20251220 1g In stock Shanghai Inquiry
Batchno.20260630 250mg In stock Shanghai, Shenzhen Inquiry
Batchno.20250527 25g In stock Shanghai, Tianjin Inquiry
Batchno.20250204 5g In stock Shanghai, Shenzhen, Tianjin Inquiry
  • Product code: SSC-023562
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Historical Factory Record

Historical Supply Reference

This product has historical factory records. Recorded pack sizes and purity can be used as a supply reference, while project-specific availability is confirmed by inquiry.

  • Pack sizes on record: 5g
  • Available purity: ≥95%
  • Inventory rows with stock: 0
  • Bulk packaging: confirmed by inquiry
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Reference Pack Sizes

Reference pack sizes are shown below. Final availability, packaging and delivery schedule are confirmed by inquiry.

Recorded sizes, purity and stock details for CAS 1214-24-0
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g ≥95% 0 Out of Stock Hong Kong Inquiry

1214-24-0 / 3,6-dihydroxyxanthen-9-one

Standard CAS: 1214-24-0 Multi CAS: No
Basic Information Computed Properties Safety & Transport

Basic Information

CAS
1214-24-0
Multi CAS
No
Molecular Formula
C13H8O4
Molecular Weight
228.200000
Exact Mass
228.042259
SMILES
C1=CC2=C(C=C1O)OC3=C(C2=O)C=CC(=C3)O
InChI
InChI=1S/C13H8O4/c14-7-1-3-9-11(5-7)17-12-6-8(15)2-4-10(12)13(9)16/h1-6,14-15H
InChIKey
POARTHFLPKAZBQ-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
17
Aromatic heavy atom count
14
H-bond acceptors
4
H-bond donors
2
Molar refractivity
63.32
TPSA
70.67

LogP / Solubility

WLOGP
2.36
MLOGP
2.08
XLogP3
2.7
Consensus LogP
2.38
Log S (ESOL)
-3.35
Class (ESOL)
Poorly soluble
Log S (Ali)
-3.13
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-3.1
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)
-2.44

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
1.5

Safety & Transport

Pictogram(s)
Irritant
Signal
Warning
GHS Hazard Statements
H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral] H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation] H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation] H335 (100%): May cause respiratory irritation [Warning Specific target organ toxicity, single exposure; Respiratory tract irritation]
Precautionary Statement Codes
P261, P264, P264+P265, P270, P271, P280, P301+P317, P302+P352, P304+P340, P305+P351+P338, P319, P321, P330, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501

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