[email protected]
CAS 190728-25-7 4-[(6,7-Dimethoxyquinolin-4-yl)oxy]aniline molecular structure lightbox
CAS RN: 190728-25-7

4-[(6,7-Dimethoxyquinolin-4-yl)oxy]aniline

Product Availability

Choose a grade to view its available package options.

9 package records9 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251001 100g In stock Inquiry
Batchno.20260221 1g In stock Inquiry
Batchno.20250221 250mg In stock Inquiry
Batchno.20251207 25g In stock Inquiry
Batchno.20251212 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251115 10g In stock Shanghai Inquiry
Batchno.20250301 1g In stock Shanghai Inquiry
Batchno.20250422 25g In stock Shanghai Inquiry
Batchno.20260531 5g In stock Shanghai Inquiry
  • Product code: SSC-089261
GET A QUOTE
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: 25g
  • Available purity: ＞97%
  • Inventory rows with stock: 0
  • Bulk packaging: confirmed by inquiry
Request Bulk Quote

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 190728-25-7
Pack Size Recorded Purity Available Qty Ship From Inquiry
25g ＞97% 0 Out of Stock Shanghai Inquiry

190728-25-7 / 4-(6,7-dimethoxyquinolin-4-yl)oxyaniline

Standard CAS: 190728-25-7 Multi CAS: No
Basic Information Computed Properties Safety & Transport

Basic Information

CAS
190728-25-7
Multi CAS
No
Molecular Formula
C17H16N2O3
Molecular Weight
296.320000
Exact Mass
296.116092
SMILES
COC1=CC2=C(C=CN=C2C=C1OC)OC3=CC=C(C=C3)N
InChI
InChI=1S/C17H16N2O3/c1-20-16-9-13-14(10-17(16)21-2)19-8-7-15(13)22-12-5-3-11(18)4-6-12/h3-10H,18H2,1-2H3
InChIKey
VXEQRXJATQUJSN-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
22
Aromatic heavy atom count
16
Fraction Csp3
0.12
Rotatable bonds
4
H-bond acceptors
5
H-bond donors
1
Molar refractivity
85.78
TPSA
66.6

LogP / Solubility

WLOGP
3.63
MLOGP
3.2
XLogP3
3
Consensus LogP
3.28
Log S (ESOL)
-4.24
Class (ESOL)
Slightly soluble
Log S (Ali)
-4.61
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-5.08
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
Yes
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-1.95

Drug-likeness / Medicinal Chemistry

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

Safety & Transport

Pictogram(s)
Irritant
Signal
Warning
GHS Hazard Statements
H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation] H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]
Precautionary Statement Codes
P264, P264+P265, P280, P302+P352, P305+P351+P338, P321, P332+P317, P337+P317, and P362+P364

Customers Also Viewed

Get In Touch

Contact Us