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CAS 846021-26-9 2-AMINO-6-METHYL-3-PYRIDINECARBOXYLIC ACID molecular structure lightbox
CAS RN: 846021-26-9

2-AMINO-6-METHYL-3-PYRIDINECARBOXYLIC ACID

Product Availability

Choose a grade to view its available package options.

5 package records3 with current stock2 grade groups
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20250126 10g Out of stock Inquiry
Batchno.20260515 1g In stock Inquiry
Batchno.20260520 250mg In stock Inquiry
Batchno.20251224 5g In stock Inquiry
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20250303 250mg / 1g / 5g / 10g / 25g Out of stock 8-10 business days Inquiry
  • Product code: SSC-192180
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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: 1g, 0.25g, 5g, 10g
  • Available purity: ≥97%
  • Inventory rows with stock: 3
  • 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 846021-26-9
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥97% 2 In Stock Hong Kong Inquiry
0.25g ≥97% 1 In Stock Shenzhen Inquiry
5g ≥97% 1 In Stock Shenzhen Inquiry
10g ≥97% 0 Out of Stock Shanghai Inquiry

846021-26-9 / 2-amino-6-methylpyridine-3-carboxylic acid

Standard CAS: 846021-26-9 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
846021-26-9
Multi CAS
No
Molecular Formula
C7H8N2O2
Molecular Weight
152.150000
Exact Mass
152.058578
InChI
InChI=1S/C7H8N2O2/c1-4-2-3-5(7(10)11)6(8)9-4/h2-3H,1H3,(H2,8,9)(H,10,11)
InChIKey
XQBYYQRWYONQLM-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
11
Aromatic heavy atom count
6
Fraction Csp3
0.14
Rotatable bonds
1
H-bond acceptors
3
H-bond donors
2
Molar refractivity
40.35
TPSA
76.21

LogP / Solubility

WLOGP
0.67
MLOGP
0.58
XLogP3
1
Consensus LogP
0.75
Log S (ESOL)
-1.54
Class (ESOL)
Soluble
Log S (Ali)
-1.29
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.33
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)
-3.17

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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