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CAS 6088-51-3 Bis(6-hydroxy-2-naphthyl) Disulfide molecular structure lightbox
CAS RN: 6088-51-3

Bis(6-hydroxy-2-naphthyl) Disulfide

Product Availability

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3 package records2 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250114 200mg In stock Inquiry
Batchno.20251010 250mg Out of stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250628 200mg In stock Shanghai, Shandong Inquiry
  • Product code: SSC-169554
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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: ≥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 6088-51-3
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 0 Out of Stock Shanghai Inquiry

6088-51-3 / 6-[(6-hydroxynaphthalen-2-yl)disulfanyl]naphthalen-2-ol

Standard CAS: 6088-51-3 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
6088-51-3
Multi CAS
No
Molecular Formula
C20H14O2S2
Molecular Weight
350.500000
Exact Mass
350.043522
InChI
InChI=1S/C20H14O2S2/c21-17-5-1-15-11-19(7-3-13(15)9-17)23-24-20-8-4-14-10-18(22)6-2-16(14)12-20/h1-12,21-22H
InChIKey
AHXGXXJEEHFHDK-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
24
Aromatic heavy atom count
20
Rotatable bonds
3
H-bond acceptors
4
H-bond donors
2
Molar refractivity
102.94
TPSA
40.46

LogP / Solubility

WLOGP
6.2
MLOGP
5.48
XLogP3
5.8
Consensus LogP
5.83
Log S (ESOL)
-6.34
Class (ESOL)
Insoluble
Log S (Ali)
-6.91
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-7.45
Class (SILICOS-IT)
Insoluble

ADME

GI absorption
Low
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
Yes
CYP2D6 inhibitor
No
CYP3A4 inhibitor
Yes
Log Kp (skin permeation)
-0.45

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
No
Muegge
No
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
3

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