[email protected]
CAS 92890-63-6 BENZIDINE-D8 molecular structure lightbox
CAS RN: 92890-63-6

BENZIDINE-D8

Product Availability

Choose a grade to view its available package options.

1 package records1 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250228 1mg / 5mg / 25mg / 50mg / 100mg Confirm by inquiry Shanghai, Shandong Inquiry
  • Product code: starshine_CAS92890-63-6
  • Purity/Analytical Methods: >99.0%
GET A QUOTE

92890-63-6 / 4-(4-amino-2,3,5,6-tetradeuteriophenyl)-2,3,5,6-tetradeuterioaniline

Standard CAS: 92890-63-6 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
92890-63-6
Multi CAS
Yes
Molecular Formula
C12H12N2
Molecular Weight
192.290000
Exact Mass
192.150262
InChI
InChI=1S/C12H12N2/c13-11-5-1-9(2-6-11)10-3-7-12(14)8-4-10/h1-8H,13-14H2/i1D,2D,3D,4D,5D,6D,7D,8D
InChIKey
HFACYLZERDEVSX-PGRXLJNUSA-N

Computed Properties

Structural Parameters

Heavy atom count
14
Aromatic heavy atom count
12
Rotatable bonds
1
H-bond acceptors
2
H-bond donors
2
Molar refractivity
60.7
TPSA
52.04

LogP / Solubility

WLOGP
2.52
MLOGP
2.21
XLogP3
1.3
Consensus LogP
2.01
Log S (ESOL)
-3.14
Class (ESOL)
Poorly soluble
Log S (Ali)
-2.89
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-3.07
Class (SILICOS-IT)
Poorly soluble

ADME

GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-2.06

Drug-likeness / Medicinal Chemistry

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

Customers Also Viewed

Get In Touch

Contact Us