CAS RN: 89972-79-2

4‘-(4-hydroxyphenyl)-2, 2′:6‘, 2“-terpyridine

Product Availability

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6 package records6 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250807 100mg In stock Shanghai, Tianjin Inquiry
Batchno.20250708 1g In stock Shanghai, Tianjin, Chengdu Inquiry
Batchno.20260419 250mg In stock Shanghai, Shenzhen, Chengdu Inquiry
Batchno.20260526 25g In stock Shenzhen Inquiry
Batchno.20250410 5g In stock Shanghai Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260225 250mg / 1g / 5g Confirm by inquiry Shanghai, Shandong Inquiry
  • Product code: SSC-202198
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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: >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 89972-79-2
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g >97% 0 Out of Stock Shanghai Inquiry

89972-79-2 / 4-(2,6-dipyridin-2-yl-4-pyridinyl)phenol

Standard CAS: 89972-79-2 Multi CAS: No

Basic Information

CAS
89972-79-2
Multi CAS
No
Molecular Formula
C21H15N3O
Molecular Weight
325.400000
Exact Mass
325.121512
InChI
InChI=1S/C21H15N3O/c25-17-9-7-15(8-10-17)16-13-20(18-5-1-3-11-22-18)24-21(14-16)19-6-2-4-12-23-19/h1-14,25H
InChIKey
MVGFLLZPRCSFIY-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
25
Aromatic heavy atom count
24
Rotatable bonds
3
H-bond acceptors
4
H-bond donors
1
Molar refractivity
97.8
TPSA
58.9

LogP / Solubility

WLOGP
4.58
MLOGP
4.04
XLogP3
3.4
Consensus LogP
4.01
Log S (ESOL)
-5.25
Class (ESOL)
Slightly soluble
Log S (Ali)
-5.53
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-5.93
Class (SILICOS-IT)
Slightly soluble

ADME

GI absorption
High
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
Yes
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-1.45

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
Yes
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
3

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