CAS RN: 2009273-67-8

GNE-6640

Product Availability

Choose a grade to view its available package options.

8 package records8 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251220 100mg In stock Shanghai Inquiry
Batchno.20250109 10mg In stock Shanghai Inquiry
Batchno.20250529 1mg In stock Shanghai Inquiry
Batchno.20250904 1mg / 5mg / 25mg Confirm by inquiry Shanghai, Chongqing Inquiry
Batchno.20250207 250mg In stock Shanghai Inquiry
Batchno.20250731 25mg In stock Shanghai Inquiry
Batchno.20250630 50mg In stock Shanghai Inquiry
Batchno.20260211 5mg In stock Shanghai Inquiry
  • Product code: SSC-094801
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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: 0.1g
  • 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 2009273-67-8
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.1g ≥95% 0 Out of Stock Hong Kong Inquiry

2009273-67-8 / 4-[2-amino-4-ethyl-5-(1H-indazol-5-yl)-3-pyridinyl]phenol

Standard CAS: 2009273-67-8 Multi CAS: No

Basic Information

CAS
2009273-67-8
Multi CAS
No
Molecular Formula
C20H18N4O
Molecular Weight
330.400000
Exact Mass
330.148061
SMILES
CCC1=C(C(=NC=C1C2=CC3=C(C=C2)NN=C3)N)C4=CC=C(C=C4)O
InChI
InChI=1S/C20H18N4O/c1-2-16-17(13-5-8-18-14(9-13)10-23-24-18)11-22-20(21)19(16)12-3-6-15(25)7-4-12/h3-11,25H,2H2,1H3,(H2,21,22)(H,23,24)
InChIKey
ZHYXJQQBKROZDX-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
25
Aromatic heavy atom count
21
Fraction Csp3
0.1
Rotatable bonds
3
H-bond acceptors
4
H-bond donors
3
Molar refractivity
100.22
TPSA
87.82

LogP / Solubility

WLOGP
4.14
MLOGP
3.66
XLogP3
3.8
Consensus LogP
3.87
Log S (ESOL)
-4.92
Class (ESOL)
Slightly soluble
Log S (Ali)
-5.26
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-5.61
Class (SILICOS-IT)
Slightly soluble

ADME

GI absorption
High
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
No
CYP2D6 inhibitor
Yes
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-1.79

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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