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CAS 2050-16-0 4,4′-Dihydroxyazobenzene molecular structure lightbox
CAS RN: 2050-16-0

4,4′-Dihydroxyazobenzene

Product Availability

Choose a grade to view its available package options.

5 package records5 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260629 100mg In stock Shanghai, Tianjin Inquiry
Batchno.20260125 1g In stock Shanghai, Shenzhen, Tianjin, Wuhan Inquiry
Batchno.20250722 250mg In stock Shanghai, Chengdu Inquiry
Batchno.20251222 25g In stock Shanghai, Shenzhen, Tianjin, Chengdu Inquiry
Batchno.20260303 5g In stock Shanghai, Shenzhen, Tianjin Inquiry
  • Product code: SSC-096443
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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: ≥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 2050-16-0
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g ≥97% 0 Out of Stock Shenzhen Inquiry

2050-16-0 / 4-[(4-hydroxyphenyl)diazenyl]phenol

Standard CAS: 2050-16-0 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
2050-16-0
Multi CAS
No
Molecular Formula
C12H10N2O2
Molecular Weight
214.220000
Exact Mass
214.074228
SMILES
C1=CC(=CC=C1N=NC2=CC=C(C=C2)O)O
InChI
InChI=1S/C12H10N2O2/c15-11-5-1-9(2-6-11)13-14-10-3-7-12(16)8-4-10/h1-8,15-16H
InChIKey
WKODVHZBYIBMOC-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
16
Aromatic heavy atom count
12
Rotatable bonds
2
H-bond acceptors
4
H-bond donors
2
Molar refractivity
60.39
TPSA
65.18

LogP / Solubility

WLOGP
3.51
MLOGP
3.09
XLogP3
3.4
Consensus LogP
3.33
Log S (ESOL)
-3.8
Class (ESOL)
Poorly soluble
Log S (Ali)
-3.85
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-4.21
Class (SILICOS-IT)
Slightly soluble

ADME

GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-1.53

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
PAINS alerts
1
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
1.5

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