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CAS 475-38-7 5,8-Dihydroxy-1,4-naphthoquinone molecular structure lightbox
CAS RN: 475-38-7

5,8-Dihydroxy-1,4-naphthoquinone

Product Availability

Choose a grade to view its available package options.

12 package records10 with current stock4 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250625 250mg Out of stock 8-10 business days Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250204 100mg In stock Inquiry
Batchno.20260131 1g In stock Inquiry
Batchno.20260211 250mg In stock Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260609 100mg In stock Shanghai, Shandong, Guangdong Inquiry
Batchno.20250701 1g In stock Shanghai Inquiry
Batchno.20250614 250mg In stock Shanghai, Chongqing Inquiry
Batchno.20260130 5g Out of stock 8-10 business days Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260120 100mg In stock Shanghai Inquiry
Batchno.20250121 1g In stock Shanghai Inquiry
Batchno.20250913 250mg In stock Shanghai, Chengdu Inquiry
Batchno.20251207 5g In stock Shanghai Inquiry
  • Product code: SSC-154457
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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: 1g
  • Available purity: ＞97%
  • 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 475-38-7
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ＞97% 0 Out of Stock Hong Kong Inquiry

475-38-7 / 5,8-dihydroxynaphthalene-1,4-dione

Standard CAS: 475-38-7 Multi CAS: Yes
Basic Information Physical Properties Computed Properties

Basic Information

CAS
475-38-7
Multi CAS
Yes
Molecular Formula
C10H6O4
Molecular Weight
190.150000
Exact Mass
190.026609
InChI
InChI=1S/C10H6O4/c11-5-1-2-6(12)10-8(14)4-3-7(13)9(5)10/h1-4,11-12H
InChIKey
RQNVIKXOOKXAJQ-UHFFFAOYSA-N

Physical Properties

Physical Description
Brown solid
State
Solid

Computed Properties

Structural Parameters

Heavy atom count
14
Aromatic heavy atom count
6
H-bond acceptors
4
H-bond donors
2
Molar refractivity
47.57
TPSA
74.6

LogP / Solubility

WLOGP
1.03
MLOGP
0.91
XLogP3
1.8
Consensus LogP
1.25
Log S (ESOL)
-1.99
Class (ESOL)
Soluble
Log S (Ali)
-1.87
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.75
Class (SILICOS-IT)
Soluble

ADME

GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-3.15

Drug-likeness / Medicinal Chemistry

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

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