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CAS 509-34-2 Solvent Red 49 molecular structure lightbox
CAS RN: 509-34-2

Solvent Red 49

Product Availability

Choose a grade to view its available package options.

5 package records5 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250419 100g In stock Shanghai Inquiry
Batchno.20251103 1kg In stock Shanghai Inquiry
Batchno.20251112 25g In stock Shanghai Inquiry
Batchno.20250207 500g In stock Shanghai Inquiry
Batchno.20251120 5g / 25g / 100g / 500g / 2.5kg Confirm by inquiry Shanghai, Shandong, Hebei Inquiry
  • Product code: SSC-157646
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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: 25g
  • Available purity: ≥97%
  • 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 509-34-2
Pack Size Recorded Purity Available Qty Ship From Inquiry
25g ≥97% 0 Out of Stock Shenzhen Inquiry

509-34-2 / 3',6'-bis(diethylamino)spiro[2-benzofuran-3,9'-xanthene]-1-one

Standard CAS: 509-34-2 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
509-34-2
Multi CAS
Yes
Molecular Formula
C28H30N2O3
Molecular Weight
442.500000
Exact Mass
442.225643
InChI
InChI=1S/C28H30N2O3/c1-5-29(6-2)19-13-15-23-25(17-19)32-26-18-20(30(7-3)8-4)14-16-24(26)28(23)22-12-10-9-11-21(22)27(31)33-28/h9-18H,5-8H2,1-4H3
InChIKey
DZNJMLVCIZGWSC-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
33
Aromatic heavy atom count
18
Fraction Csp3
0.32
Rotatable bonds
6
H-bond acceptors
5
Molar refractivity
131.82
TPSA
42.01

LogP / Solubility

WLOGP
5.95
MLOGP
5.26
XLogP3
5.8
Consensus LogP
5.67
Log S (ESOL)
-6.34
Class (ESOL)
Insoluble
Log S (Ali)
-7.48
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-8.19
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)
-1.2

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
No
Muegge
No
Bioavailability score
0.55
PAINS alerts
1
Leadlikeness
No
Synthetic Accessibility
4.5

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