CAS RN: 22468-26-4

4-Hydroxy-2-pyridinecarboxylic Acid

Product Availability

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11 package records10 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250214 100g In stock Inquiry
Batchno.20250328 100mg In stock Inquiry
Batchno.20250630 1g In stock Inquiry
Batchno.20250822 250mg In stock Inquiry
Batchno.20250220 25g In stock Inquiry
Batchno.20250325 500mg Out of stock Inquiry
Batchno.20250713 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250315 1g In stock Shanghai, Shandong Inquiry
Batchno.20251229 250mg In stock Shanghai Inquiry
Batchno.20251025 25g In stock Shandong Inquiry
Batchno.20250916 5g In stock Shanghai, Shandong, Chongqing Inquiry
  • Product code: SSC-109774
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Verified Factory Data

Supply Overview & Packaging Options

Packaging options, recorded purity, stock quantity and ship-from location below are generated from the current factory data table for this CAS.

  • Pack sizes on record: 5g, 25g, 100g, 10g, 1g
  • Available purity: ≥95%
  • Inventory rows with stock: 5
  • Bulk packaging: confirmed by inquiry
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Available Pack Sizes & Stock

Specific stock quantities are shown below. Price is not displayed online and is confirmed by inquiry.

Recorded sizes, purity and stock details for CAS 22468-26-4
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g ≥95% 5 In Stock Shenzhen Inquiry
25g ≥95% 4 In Stock Beijing Inquiry
100g ≥95% 4 In Stock Hong Kong Inquiry
10g ≥95% 3 In Stock Beijing Inquiry
1g ≥95% 2 In Stock Hong Kong Inquiry

22468-26-4 / 4-oxo-1H-pyridine-2-carboxylic acid

Standard CAS: 22468-26-4 Multi CAS: No

Basic Information

CAS
22468-26-4
Multi CAS
No
Molecular Formula
C6H5NO3
Molecular Weight
139.110000
Exact Mass
139.026943
SMILES
C1=CNC(=CC1=O)C(=O)O
InChI
InChI=1S/C6H5NO3/c8-4-1-2-7-5(3-4)6(9)10/h1-3H,(H,7,8)(H,9,10)
InChIKey
MXXLHBCSVDDTIX-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
10
Aromatic heavy atom count
6
Rotatable bonds
1
H-bond acceptors
2
H-bond donors
2
Molar refractivity
34.02
TPSA
70.16

LogP / Solubility

WLOGP
0.07
MLOGP
0.06
XLogP3
-0.1
Consensus LogP
0.01
Log S (ESOL)
-1.13
Class (ESOL)
Soluble
Log S (Ali)
-0.75
Class (Ali)
Very soluble
Log S (SILICOS-IT)
-0.74
Class (SILICOS-IT)
Very 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)
-3.52

Drug-likeness / Medicinal Chemistry

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

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