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CAS 36431-22-8 2-(2,4-Dimethylphenylamino)-3-methyl-6-diethylaminofluoran molecular structure lightbox
CAS RN: 36431-22-8

2-(2,4-Dimethylphenylamino)-3-methyl-6-diethylaminofluoran

Product Availability

Choose a grade to view its available package options.

7 package records6 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251014 100g In stock Inquiry
Batchno.20250804 25g In stock Inquiry
Batchno.20260115 500g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260227 100g In stock Shanghai, Wuhan Inquiry
Batchno.20250422 1kg Out of stock Inquiry
Batchno.20250509 25g In stock Shanghai, Shenzhen, Wuhan, Chengdu Inquiry
Batchno.20250619 500g In stock Shanghai, Shenzhen, Wuhan Inquiry
  • Product code: SSC-143613
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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: 100g
  • Available purity: ≥95%
  • Inventory rows with stock: 0
  • Bulk packaging: confirmed by inquiry
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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 36431-22-8
Pack Size Recorded Purity Available Qty Ship From Inquiry
100g ≥95% 0 Out of Stock Shenzhen Inquiry

36431-22-8 / 6'-(diethylamino)-2'-(2,4-dimethylanilino)-3'-methylspiro[2-benzofuran-3,9'-xanthene]-1-one

Standard CAS: 36431-22-8 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
36431-22-8
Multi CAS
Yes
Molecular Formula
C33H32N2O3
Molecular Weight
504.600000
Exact Mass
504.241293
InChI
InChI=1S/C33H32N2O3/c1-6-35(7-2)23-13-14-26-31(18-23)37-30-17-22(5)29(34-28-15-12-20(3)16-21(28)4)19-27(30)33(26)25-11-9-8-10-24(25)32(36)38-33/h8-19,34H,6-7H2,1-5H3
InChIKey
GFGSEGIRJFDXFP-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
38
Aromatic heavy atom count
24
Fraction Csp3
0.24
Rotatable bonds
5
H-bond acceptors
5
H-bond donors
1
Molar refractivity
152.19
TPSA
50.8

LogP / Solubility

WLOGP
7.77
MLOGP
6.87
XLogP3
7.6
Consensus LogP
7.41
Log S (ESOL)
-8
Class (ESOL)
Insoluble
Log S (Ali)
-9.31
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-9.99
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
Yes
CYP3A4 inhibitor
Yes
Log Kp (skin permeation)
-0.28

Drug-likeness / Medicinal Chemistry

Lipinski
No
Ghose
No
Veber
Yes
Egan
No
Muegge
No
Bioavailability score
0.17
Leadlikeness
No
Synthetic Accessibility
7

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