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CAS 574-96-9 1-Hydroxy-2-naphthaldehyde molecular structure lightbox
CAS RN: 574-96-9

1-Hydroxy-2-naphthaldehyde

Product Availability

Choose a grade to view its available package options.

9 package records9 with current stock3 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250403 1g In stock Inquiry
Batchno.20250505 250mg In stock Inquiry
Batchno.20260402 25g In stock Inquiry
Batchno.20250415 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260128 250mg / 1g / 5g / 25g / 100g Confirm by inquiry Shandong, Shanghai Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250807 1g In stock Shanghai, Shenzhen Inquiry
Batchno.20260111 250mg In stock Shanghai, Shenzhen, Chengdu Inquiry
Batchno.20251129 25g In stock Shanghai Inquiry
Batchno.20250808 5g In stock Shanghai, Shenzhen Inquiry
  • Product code: SSC-165552
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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: ≥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 574-96-9
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g ≥97% 0 Out of Stock Shenzhen Inquiry

574-96-9 / 1-hydroxynaphthalene-2-carbaldehyde

Standard CAS: 574-96-9 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
574-96-9
Multi CAS
No
Molecular Formula
C11H8O2
Molecular Weight
172.180000
Exact Mass
172.052429
InChI
InChI=1S/C11H8O2/c12-7-9-6-5-8-3-1-2-4-10(8)11(9)13/h1-7,13H
InChIKey
OITQDWKMIPXGFL-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
13
Aromatic heavy atom count
10
Rotatable bonds
1
H-bond acceptors
2
H-bond donors
1
Molar refractivity
51
TPSA
37.3

LogP / Solubility

WLOGP
2.36
MLOGP
2.07
XLogP3
2.6
Consensus LogP
2.34
Log S (ESOL)
-2.9
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.67
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.86
Class (SILICOS-IT)
Moderately soluble

ADME

GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-2.1

Drug-likeness / Medicinal Chemistry

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

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