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CAS 31191-08-9 5-hydroxypyridine-2-carbaldehyde molecular structure lightbox
CAS RN: 31191-08-9

5-hydroxypyridine-2-carbaldehyde

Product Availability

Choose a grade to view its available package options.

8 package records6 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251024 10g Out of stock Inquiry
Batchno.20250427 1g In stock Inquiry
Batchno.20251101 250mg In stock Inquiry
Batchno.20251118 25g In stock Inquiry
Batchno.20250614 5g Out of stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250430 1g In stock Shanghai, Shandong Inquiry
Batchno.20250627 25g In stock Shanghai Inquiry
Batchno.20250711 5g In stock Shanghai, Guangdong Inquiry
  • Product code: SSC-136459
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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, 5g, 10g, 25g
  • 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 31191-08-9
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ＞97% 0 Out of Stock Beijing Inquiry
5g ＞97% 0 Out of Stock Shanghai Inquiry
10g ＞97% 0 Out of Stock Beijing Inquiry
25g ＞97% 0 Out of Stock Beijing Inquiry

31191-08-9 / 5-hydroxypyridine-2-carbaldehyde

Standard CAS: 31191-08-9 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
31191-08-9
Multi CAS
Yes
Molecular Formula
C6H5NO2
Molecular Weight
123.110000
Exact Mass
123.032028
InChI
InChI=1S/C6H5NO2/c8-4-5-1-2-6(9)3-7-5/h1-4,9H
InChIKey
HSODMUBHOXGNNQ-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
9
Aromatic heavy atom count
6
Rotatable bonds
1
H-bond acceptors
3
H-bond donors
1
Molar refractivity
31.29
TPSA
50.19

LogP / Solubility

WLOGP
0.6
MLOGP
0.52
XLogP3
0.3
Consensus LogP
0.47
Log S (ESOL)
-1.41
Class (ESOL)
Soluble
Log S (Ali)
-1
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.08
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)
-3.05

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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