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CAS 2683-49-0 4-Aminopyridine-2,6-dicarboxylic acid molecular structure lightbox
CAS RN: 2683-49-0

4-Aminopyridine-2,6-dicarboxylic acid

Product Availability

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4 package records4 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250531 100mg In stock Shanghai, Shenzhen Inquiry
Batchno.20251009 100mg / 250mg / 1g Confirm by inquiry Shanghai Inquiry
Batchno.20260407 1g In stock Shenzhen, Chengdu Inquiry
Batchno.20260326 250mg In stock Shanghai, Shenzhen, Wuhan, Chengdu Inquiry
  • Product code: SSC-125128
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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 2683-49-0
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 0 Out of Stock Shenzhen Inquiry

2683-49-0 / 4-aminopyridine-2,6-dicarboxylic acid

Standard CAS: 2683-49-0 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
2683-49-0
Multi CAS
No
Molecular Formula
C7H6N2O4
Molecular Weight
182.130000
Exact Mass
182.032757
SMILES
C1=C(C=C(N=C1C(=O)O)C(=O)O)N
InChI
InChI=1S/C7H6N2O4/c8-3-1-4(6(10)11)9-5(2-3)7(12)13/h1-2H,(H2,8,9)(H,10,11)(H,12,13)
InChIKey
IHEBMGYEECNNJH-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
13
Aromatic heavy atom count
6
Rotatable bonds
2
H-bond acceptors
4
H-bond donors
3
Molar refractivity
42.57
TPSA
113.51

LogP / Solubility

WLOGP
0.06
MLOGP
0.05
XLogP3
-0.1
Consensus LogP
0.0000
Log S (ESOL)
-1.22
Class (ESOL)
Soluble
Log S (Ali)
-1.1
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.13
Class (SILICOS-IT)
Soluble

ADME

GI absorption
High
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-3.79

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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