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CAS 579525-46-5 2-(Dimethylamino)pyridine-5-boronic acid hydrate molecular structure lightbox
CAS RN: 579525-46-5

2-(Dimethylamino)pyridine-5-boronic acid hydrate

Product Availability

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3 package records3 with current stock1 grade group
Batch No.PackageAvailabilityInquiry
Batchno.20260222 1g In stock Inquiry
Batchno.20250502 250mg In stock Inquiry
Batchno.20250117 5g In stock Inquiry
  • Product code: SSC-166158
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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: 0.25g, 0.1g, 1g, 5g
  • Available purity: >95%
  • Inventory rows with stock: 2
  • 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 579525-46-5
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.25g -- 2 In Stock Beijing Inquiry
0.25g >95% 2 In Stock Shanghai Inquiry
0.1g -- 0 Out of Stock Shenzhen Inquiry
0.1g >95% 0 Out of Stock Hong Kong Inquiry
1g -- 0 Out of Stock Hong Kong Inquiry
1g >95% 0 Out of Stock Hong Kong Inquiry
5g -- 0 Out of Stock Hong Kong Inquiry
5g >95% 0 Out of Stock Beijing Inquiry

579525-46-5 / [6-(dimethylamino)-3-pyridinyl]boronic acid

Standard CAS: 579525-46-5 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
579525-46-5
Multi CAS
Yes
Molecular Formula
BC7H11N2O2
Molecular Weight
165.990000
Exact Mass
166.091358
InChI
InChI=1S/C7H11BN2O2/c1-10(2)7-4-3-6(5-9-7)8(11)12/h3-5,11-12H,1-2H3
InChIKey
NIDRXNINGRRBFV-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
12
Aromatic heavy atom count
6
Fraction Csp3
0.29
Rotatable bonds
2
H-bond acceptors
4
H-bond donors
2
Molar refractivity
48.39
TPSA
56.59

LogP / Solubility

WLOGP
-1.17
MLOGP
-1.04
XLogP3
-1.17
Consensus LogP
-1.13
Log S (ESOL)
-0.37
Class (ESOL)
Very soluble
Log S (Ali)
-0.07
Class (Ali)
Very soluble
Log S (SILICOS-IT)
-0.01
Class (SILICOS-IT)
Very soluble

ADME

GI absorption
Low
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)
-4.57

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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