[email protected]
CAS 29512-49-0 2′-Anilino-6′-(diethylamino)-3′-methylfluoran molecular structure lightbox
CAS RN: 29512-49-0

2′-Anilino-6′-(diethylamino)-3′-methylfluoran

Product Availability

Choose a grade to view its available package options.

13 package records10 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251113 100g Out of stock Inquiry
Batchno.20250531 1g In stock Inquiry
Batchno.20251004 25g Out of stock Inquiry
Batchno.20250121 5g Out of stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260310 100g In stock Shandong Inquiry
Batchno.20251003 100g In stock Shanghai, Tianjin Inquiry
Batchno.20250908 1g In stock Shanghai Inquiry
Batchno.20260629 1kg In stock Shanghai Inquiry
Batchno.20260527 25g In stock Shanghai, Shandong, Hebei Inquiry
Batchno.20260404 25g In stock Shanghai, Shenzhen, Wuhan Inquiry
Batchno.20251030 500g In stock Shanghai, Shenzhen Inquiry
Batchno.20260531 5g In stock Shanghai, Shandong Inquiry
Batchno.20250724 5g In stock Shanghai, Wuhan, Chengdu Inquiry
  • Product code: SSC-132429
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: 100g
  • Available purity: ≥95%
  • 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 29512-49-0
Pack Size Recorded Purity Available Qty Ship From Inquiry
100g ≥95% 0 Out of Stock Shanghai Inquiry

29512-49-0 / 2'-anilino-6'-(diethylamino)-3'-methylspiro[2-benzofuran-3,9'-xanthene]-1-one

Standard CAS: 29512-49-0 Multi CAS: Yes
Basic Information Physical Properties Computed Properties

Basic Information

CAS
29512-49-0
Multi CAS
Yes
Molecular Formula
C31H28N2O3
Molecular Weight
476.600000
Exact Mass
476.209993
InChI
InChI=1S/C31H28N2O3/c1-4-33(5-2)22-15-16-25-29(18-22)35-28-17-20(3)27(32-21-11-7-6-8-12-21)19-26(28)31(25)24-14-10-9-13-23(24)30(34)36-31/h6-19,32H,4-5H2,1-3H3
InChIKey
WQFYAGVHZYFXDO-UHFFFAOYSA-N

Physical Properties

Physical Description
Dry Powder
State
Solid

Computed Properties

Structural Parameters

Heavy atom count
36
Aromatic heavy atom count
24
Fraction Csp3
0.19
Rotatable bonds
5
H-bond acceptors
5
H-bond donors
1
Molar refractivity
142.72
TPSA
50.8

LogP / Solubility

WLOGP
7.15
MLOGP
6.33
XLogP3
6.9
Consensus LogP
6.79
Log S (ESOL)
-7.46
Class (ESOL)
Insoluble
Log S (Ali)
-8.63
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-9.29
Class (SILICOS-IT)
Insoluble

ADME

GI absorption
Low
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
Yes
CYP2D6 inhibitor
Yes
CYP3A4 inhibitor
Yes
Log Kp (skin permeation)
-0.55

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
No
Muegge
No
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
7

Customers Also Viewed

Get In Touch

Contact Us