[email protected]
CAS 852445-81-9 Chemical Name：Chloro[1,3-bis(mesityl)imidazole-2-ylidene]gold(I) molecular structure lightbox
CAS RN: 852445-81-9

Chemical Name：Chloro[1,3-bis(mesityl)imidazole-2-ylidene]gold(I)

Product Availability

Choose a grade to view its available package options.

5 package records4 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260125 100mg In stock Shanghai Inquiry
Batchno.20250623 1g In stock Shanghai Inquiry
Batchno.20260413 250mg In stock Shanghai Inquiry
Batchno.20260516 50mg In stock Shanghai Inquiry
Batchno.20250516 50mg / 100mg / 250mg / 1g Out of stock 5-7 business days Inquiry
  • Product code: SSC-193554
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: 1g
  • 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 852445-81-9
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ＞97% 0 Out of Stock Hong Kong Inquiry

852445-81-9 / [1,3-bis(2,4,6-trimethylphenyl)imidazol-2-ylidene]-chlorogold

Standard CAS: 852445-81-9 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
852445-81-9
Multi CAS
Yes
Molecular Formula
C21H24AUCLN2
Molecular Weight
536.800000
Exact Mass
536.129372
InChI
InChI=1S/C21H24N2.Au.ClH/c1-14-9-16(3)20(17(4)10-14)22-7-8-23(13-22)21-18(5)11-15(2)12-19(21)6;;/h7-12H,1-6H3;;1H/q;+1;/p-1
InChIKey
YFUIKJIITPMUAT-UHFFFAOYSA-M

Computed Properties

Structural Parameters

Heavy atom count
25
Aromatic heavy atom count
17
Fraction Csp3
0.29
Rotatable bonds
2
H-bond acceptors
2
Molar refractivity
102.61
TPSA
9.86

LogP / Solubility

WLOGP
5.89
MLOGP
5.22
XLogP3
5.89
Consensus LogP
5.67
Log S (ESOL)
-7.25
Class (ESOL)
Insoluble
Log S (Ali)
-8.21
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-8.28
Class (SILICOS-IT)
Insoluble

ADME

GI absorption
Low
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
Yes
CYP2D6 inhibitor
No
CYP3A4 inhibitor
Yes
Log Kp (skin permeation)
-1.82

Drug-likeness / Medicinal Chemistry

Lipinski
No
Ghose
No
Veber
Yes
Egan
No
Muegge
No
Bioavailability score
0.17
Leadlikeness
No
Synthetic Accessibility
2.5

Customers Also Viewed

Get In Touch

Contact Us