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CAS 14337-54-3 2-(3,5-Dibromo-2-pyridylazo)-5-(diethylamino)-phenol molecular structure lightbox
CAS RN: 14337-54-3

2-(3,5-Dibromo-2-pyridylazo)-5-(diethylamino)-phenol

Product Availability

Choose a grade to view its available package options.

4 package records3 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260616 1g Out of stock Inquiry
Batchno.20251107 250mg In stock Tianjin Inquiry
Batchno.20251231 5g In stock Shenzhen, Tianjin Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260222 250mg / 1g / 5g / 25g Confirm by inquiry Shanghai, Chongqing, Shandong, Guangdong Inquiry
  • Product code: SSC-054749
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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 14337-54-3
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g ≥95% 0 Out of Stock Shanghai Inquiry

14337-54-3 / 2-[(3,5-dibromo-2-pyridinyl)diazenyl]-5-(diethylamino)phenol

Standard CAS: 14337-54-3 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
14337-54-3
Multi CAS
No
Molecular Formula
C15H16Br2N4O
Molecular Weight
428.120000
Exact Mass
427.967040
SMILES
CCN(CC)C1=CC(=C(C=C1)N=NC2=C(C=C(C=N2)Br)Br)O
InChI
InChI=1S/C15H16Br2N4O/c1-3-21(4-2)11-5-6-13(14(22)8-11)19-20-15-12(17)7-10(16)9-18-15/h5-9,22H,3-4H2,1-2H3
InChIKey
IZWNVESNWHXBBU-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
22
Aromatic heavy atom count
12
Fraction Csp3
0.27
Rotatable bonds
5
H-bond acceptors
5
H-bond donors
1
Molar refractivity
95.48
TPSA
61.08

LogP / Solubility

WLOGP
5.57
MLOGP
4.93
XLogP3
4.9
Consensus LogP
5.13
Log S (ESOL)
-6.08
Class (ESOL)
Insoluble
Log S (Ali)
-7.09
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-7.67
Class (SILICOS-IT)
Insoluble

ADME

GI absorption
High
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
Yes
CYP2D6 inhibitor
Yes
CYP3A4 inhibitor
Yes
Log Kp (skin permeation)
-1.37

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
Yes
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
PAINS alerts
1
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
2.5

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