[email protected]
CAS 85233-19-8 1,2-Bis(2-aminophenoxy)ethane-N,N,N’,N’-tetraacetic Acid molecular structure lightbox
CAS RN: 85233-19-8

1,2-Bis(2-aminophenoxy)ethane-N,N,N’,N’-tetraacetic Acid

Product Availability

Choose a grade to view its available package options.

5 package records5 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250226 100mg In stock Inquiry
Batchno.20250314 1g In stock Inquiry
Batchno.20260305 250mg In stock Inquiry
Batchno.20251006 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250610 100mg / 250mg / 1g / 5g / 25g Confirm by inquiry Shanghai, Hebei, Shandong, Guangdong Inquiry
  • Product code: SSC-193509
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 85233-19-8
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ＞97% 0 Out of Stock Shenzhen Inquiry

85233-19-8 / 2-[2-[2-[2-[bis(carboxymethyl)amino]phenoxy]ethoxy]-N-(carboxymethyl)anilino]acetic acid

Standard CAS: 85233-19-8 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
85233-19-8
Multi CAS
Yes
Molecular Formula
C22H24N2O10
Molecular Weight
476.400000
Exact Mass
476.143095
InChI
InChI=1S/C22H24N2O10/c25-19(26)11-23(12-20(27)28)15-5-1-3-7-17(15)33-9-10-34-18-8-4-2-6-16(18)24(13-21(29)30)14-22(31)32/h1-8H,9-14H2,(H,25,26)(H,27,28)(H,29,30)(H,31,32)
InChIKey
FTEDXVNDVHYDQW-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
34
Aromatic heavy atom count
12
Fraction Csp3
0.27
Rotatable bonds
15
H-bond acceptors
8
H-bond donors
4
Molar refractivity
118.84
TPSA
174.14

LogP / Solubility

WLOGP
1.1
MLOGP
1
XLogP3
2.2
Consensus LogP
1.43
Log S (ESOL)
-2.76
Class (ESOL)
Moderately soluble
Log S (Ali)
-4.26
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-5.47
Class (SILICOS-IT)
Slightly soluble

ADME

GI absorption
Low
BBB permeant
No
P-gp substrate
Yes
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
Yes
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-4.85

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
Yes
Veber
No
Egan
No
Muegge
No
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
2.5

Customers Also Viewed

Get In Touch

Contact Us