[email protected]
CAS 190843-93-7 4,5,9,10-Pyrenetetrone,2,7-bis(1,1-dimethylethyl)- molecular structure lightbox
CAS RN: 190843-93-7

4,5,9,10-Pyrenetetrone,2,7-bis(1,1-dimethylethyl)-

Product Availability

Choose a grade to view its available package options.

5 package records5 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250423 100mg In stock Shanghai, Tianjin, Wuhan Inquiry
Batchno.20260204 10mg / 50mg / 250mg / 1g / 5g Confirm by inquiry Shanghai, Shandong, Hebei Inquiry
Batchno.20251017 1g In stock Shanghai, Tianjin Inquiry
Batchno.20251217 250mg In stock Shanghai, Shenzhen, Tianjin Inquiry
Batchno.20250804 5g In stock Shanghai Inquiry
  • Product code: SSC-089319
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 190843-93-7
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ＞97% 0 Out of Stock Hong Kong Inquiry

190843-93-7 / 2,7-ditert-butylpyrene-4,5,9,10-tetrone

Standard CAS: 190843-93-7 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
190843-93-7
Multi CAS
No
Molecular Formula
C24H22O4
Molecular Weight
374.400000
Exact Mass
374.151809
SMILES
CC(C)(C)C1=CC2=C3C(=C1)C(=O)C(=O)C4=CC(=CC(=C43)C(=O)C2=O)C(C)(C)C
InChI
InChI=1S/C24H22O4/c1-23(2,3)11-7-13-17-14(8-11)20(26)22(28)16-10-12(24(4,5)6)9-15(18(16)17)21(27)19(13)25/h7-10H,1-6H3
InChIKey
TYHKMVKSHVDGOG-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
28
Aromatic heavy atom count
16
Fraction Csp3
0.33
Rotatable bonds
2
H-bond acceptors
4
Molar refractivity
114.11
TPSA
68.28

LogP / Solubility

WLOGP
3.45
MLOGP
3.05
XLogP3
5
Consensus LogP
3.83
Log S (ESOL)
-4.76
Class (ESOL)
Slightly soluble
Log S (Ali)
-5.12
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-4.95
Class (SILICOS-IT)
Slightly soluble

ADME

GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
Yes
CYP2D6 inhibitor
No
CYP3A4 inhibitor
Yes
Log Kp (skin permeation)
-2.56

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
Yes
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
3

Customers Also Viewed

Get In Touch

Contact Us