CAS RN: 34031-32-8

Auranofin

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11 package records10 with current stock3 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250328 10mg / 50mg / 100mg Confirm by inquiry Shanghai, Shandong, Hebei, Guangdong Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250820 100mg In stock Shanghai Inquiry
Batchno.20260107 10mg In stock Shanghai Inquiry
Batchno.20250527 1g In stock Shanghai Inquiry
Batchno.20260425 1mg In stock Shanghai Inquiry
Batchno.20260615 250mg In stock Shanghai Inquiry
Batchno.20251029 50mg In stock Shanghai, Tianjin Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250824 100mg In stock Inquiry
Batchno.20250901 10mg In stock Inquiry
Batchno.20250413 500mg Out of stock Inquiry
Batchno.20250326 50mg In stock Inquiry
  • Product code: starshine_CAS34031-32-8
  • Purity/Analytical Methods: >99.0%
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34031-32-8 / gold(1+);(2S,3R,4S,5R,6R)-3,4,5-triacetyloxy-6-(acetyloxymethyl)oxane-2-thiolate;triethylphosphane

Standard CAS: 34031-32-8 Multi CAS: Yes

Basic Information

CAS
34031-32-8
Multi CAS
Yes
Molecular Formula
AuC20H34O9PS
Molecular Weight
678.500000
Exact Mass
678.132686
InChI
InChI=1S/C14H20O9S.C6H15P.Au/c1-6(15)19-5-10-11(20-7(2)16)12(21-8(3)17)13(14(24)23-10)22-9(4)18;1-4-7(5-2)6-3;/h10-14,24H,5H2,1-4H3;4-6H2,1-3H3;/q;;+1/p-1
InChIKey
AUJRCFUBUPVWSZ-UHFFFAOYSA-M

Physical Properties

Melting Point
110-111 112-115 °C
Physical Description
Solid
Appearance
White crystalline powder
State
Solid

Computed Properties

Structural Parameters

Heavy atom count
32
Fraction Csp3
0.8
Rotatable bonds
8
H-bond acceptors
10
Molar refractivity
117.86
TPSA
114.43

LogP / Solubility

WLOGP
2.14
MLOGP
1.94
XLogP3
2.14
Consensus LogP
2.07
Log S (ESOL)
-4.87
Class (ESOL)
Slightly soluble
Log S (Ali)
-6.67
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-6.81
Class (SILICOS-IT)
Insoluble

ADME

GI absorption
High
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-5.34

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
5

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