CAS RN: 69214-22-8

Imidazo[1,2-a]pyridin-8-ol (9CI)

Product Availability

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5 package records5 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260620 1g In stock Shanghai Inquiry
Batchno.20260413 250mg In stock Shanghai, Shenzhen, Wuhan Inquiry
Batchno.20260424 250mg / 1g / 5g / 10g / 25g Confirm by inquiry Shanghai, Shandong 5-7 business days Inquiry
Batchno.20250820 25g In stock Tianjin Inquiry
Batchno.20250309 5g In stock Shanghai, Shenzhen, Chengdu Inquiry
  • Product code: SSC-178844
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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: 5g
  • 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 69214-22-8
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g ≥95% 0 Out of Stock Shanghai Inquiry

69214-22-8 / imidazo[1,2-a]pyridin-8-ol

Standard CAS: 69214-22-8 Multi CAS: Yes

Basic Information

CAS
69214-22-8
Multi CAS
Yes
Molecular Formula
C7H6N2O
Molecular Weight
134.140000
Exact Mass
134.048013
InChI
InChI=1S/C7H6N2O/c10-6-2-1-4-9-5-3-8-7(6)9/h1-5,10H
InChIKey
VPUDIWIKGNMSOL-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
10
Aromatic heavy atom count
9
H-bond acceptors
3
H-bond donors
1
Molar refractivity
36.86
TPSA
37.53

LogP / Solubility

WLOGP
1.04
MLOGP
0.91
XLogP3
1.4
Consensus LogP
1.12
Log S (ESOL)
-1.99
Class (ESOL)
Soluble
Log S (Ali)
-1.41
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.4
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)
-2.8

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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