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CAS 437655-95-3 5,8,11,14-Tetraoxa-2-azahexadecanedioic acid molecular structure lightbox
CAS RN: 437655-95-3

5,8,11,14-Tetraoxa-2-azahexadecanedioic acid

Product Availability

Choose a grade to view its available package options.

6 package records6 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260214 100g In stock Shanghai Inquiry
Batchno.20250116 1g In stock Shanghai, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20250617 250mg In stock Shanghai, Shenzhen Inquiry
Batchno.20250528 25g In stock Shanghai Inquiry
Batchno.20260527 5g In stock Shanghai, Chengdu Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250117 250mg / 1g Confirm by inquiry Shandong Inquiry
  • Product code: SSC-151831
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Verified Factory Data

Supply Overview & Packaging Options

Packaging options, recorded purity, stock quantity and ship-from location below are generated from the current factory data table for this CAS.

  • Pack sizes on record: 1g, 10g, 0.1g, 0.25g, 5g, 25g, 100g
  • Available purity: >97%
  • Inventory rows with stock: 7
  • Bulk packaging: confirmed by inquiry
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Available Pack Sizes & Stock

Specific stock quantities are shown below. Price is not displayed online and is confirmed by inquiry.

Recorded sizes, purity and stock details for CAS 437655-95-3
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g >97% 5 In Stock Shenzhen Inquiry
10g >97% 4 In Stock Shenzhen Inquiry
0.1g >97% 1 In Stock Shanghai Inquiry
0.25g >97% 1 In Stock Hong Kong Inquiry
5g >97% 1 In Stock Shanghai Inquiry
25g >97% 1 In Stock Beijing Inquiry
100g >97% 1 In Stock Shenzhen Inquiry

437655-95-3 / 2-[2-[2-[2-[2-(9H-fluoren-9-ylmethoxycarbonylamino)ethoxy]ethoxy]ethoxy]ethoxy]acetic acid

Standard CAS: 437655-95-3 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
437655-95-3
Multi CAS
Yes
Molecular Formula
C25H31NO8
Molecular Weight
473.500000
Exact Mass
473.204967
InChI
InChI=1S/C25H31NO8/c27-24(28)18-33-16-15-32-14-13-31-12-11-30-10-9-26-25(29)34-17-23-21-7-3-1-5-19(21)20-6-2-4-8-22(20)23/h1-8,23H,9-18H2,(H,26,29)(H,27,28)
InChIKey
XPNLDOFYRFOXLR-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
34
Aromatic heavy atom count
12
Fraction Csp3
0.44
Rotatable bonds
16
H-bond acceptors
7
H-bond donors
2
Molar refractivity
123.98
TPSA
112.55

LogP / Solubility

WLOGP
2.68
MLOGP
2.39
XLogP3
2.1
Consensus LogP
2.39
Log S (ESOL)
-3.67
Class (ESOL)
Poorly soluble
Log S (Ali)
-5.38
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-6.88
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)
-3.71

Drug-likeness / Medicinal Chemistry

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

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