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CAS 63226-13-1 3,3′-Carbonylbis(7-diethylaminocoumarin) molecular structure lightbox
CAS RN: 63226-13-1

3,3′-Carbonylbis(7-diethylaminocoumarin)

Product Availability

Choose a grade to view its available package options.

9 package records9 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250226 100mg In stock Inquiry
Batchno.20250817 1g In stock Inquiry
Batchno.20260405 200mg In stock Inquiry
Batchno.20250114 250mg In stock Inquiry
Batchno.20260212 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20251217 1g In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20260118 200mg / 1g / 5g / 25g / 100g Confirm by inquiry Shanghai, Shandong 5-7 business days Inquiry
Batchno.20260219 250mg In stock Shanghai Inquiry
Batchno.20250103 5g In stock Shenzhen, Chengdu Inquiry
  • Product code: SSC-172827
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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: 1g
  • Available purity: >98%
  • 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 63226-13-1
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g >98% 0 Out of Stock Hong Kong Inquiry

63226-13-1 / 7-(diethylamino)-3-[7-(diethylamino)-2-oxochromene-3-carbonyl]chromen-2-one

Standard CAS: 63226-13-1 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
63226-13-1
Multi CAS
Yes
Molecular Formula
C27H28N2O5
Molecular Weight
460.500000
Exact Mass
460.199822
InChI
InChI=1S/C27H28N2O5/c1-5-28(6-2)19-11-9-17-13-21(26(31)33-23(17)15-19)25(30)22-14-18-10-12-20(29(7-3)8-4)16-24(18)34-27(22)32/h9-16H,5-8H2,1-4H3
InChIKey
SANIRTQDABNCHF-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
34
Aromatic heavy atom count
20
Fraction Csp3
0.3
Rotatable bonds
8
H-bond acceptors
7
Molar refractivity
135.52
TPSA
83.97

LogP / Solubility

WLOGP
4.82
MLOGP
4.28
XLogP3
5.4
Consensus LogP
4.83
Log S (ESOL)
-5.64
Class (ESOL)
Slightly soluble
Log S (Ali)
-6.82
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-7.62
Class (SILICOS-IT)
Insoluble

ADME

GI absorption
High
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
No
CYP2D6 inhibitor
Yes
CYP3A4 inhibitor
Yes
Log Kp (skin permeation)
-2.11

Drug-likeness / Medicinal Chemistry

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

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