CAS RN: 560088-89-3

Fmoc-AEEA-AEEA

Product Availability

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1 package records1 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250103 100mg / 250mg / 1g / 5g Confirm by inquiry Shanghai, Chongqing Inquiry
  • Product code: SSC-163988
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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: 0.25g, 1g, 5g, 10g, 25g, 100g
  • Available purity: >95%
  • Inventory rows with stock: 6
  • 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 560088-89-3
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.25g >95% 1 In Stock Shanghai Inquiry
1g >95% 1 In Stock Shanghai Inquiry
5g >95% 1 In Stock Shenzhen Inquiry
10g >95% 1 In Stock Hong Kong Inquiry
25g >95% 1 In Stock Shanghai Inquiry
100g >95% 1 In Stock Beijing Inquiry

560088-89-3 / 2-[2-[2-[[2-[2-[2-(9H-fluoren-9-ylmethoxycarbonylamino)ethoxy]ethoxy]acetyl]amino]ethoxy]ethoxy]acetic acid

Standard CAS: 560088-89-3 Multi CAS: Yes

Basic Information

CAS
560088-89-3
Multi CAS
Yes
Molecular Formula
C27H34N2O9
Molecular Weight
530.600000
Exact Mass
530.226431
InChI
InChI=1S/C27H34N2O9/c30-25(28-9-11-34-14-16-37-19-26(31)32)18-36-15-13-35-12-10-29-27(33)38-17-24-22-7-3-1-5-20(22)21-6-2-4-8-23(21)24/h1-8,24H,9-19H2,(H,28,30)(H,29,33)(H,31,32)
InChIKey
DYLGYEMUUDYFSV-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
38
Aromatic heavy atom count
12
Fraction Csp3
0.44
Rotatable bonds
18
H-bond acceptors
8
H-bond donors
3
Molar refractivity
136.99
TPSA
141.65

LogP / Solubility

WLOGP
1.79
MLOGP
1.62
XLogP3
1.4
Consensus LogP
1.6
Log S (ESOL)
-3.3
Class (ESOL)
Poorly soluble
Log S (Ali)
-5.2
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-6.76
Class (SILICOS-IT)
Insoluble

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)
-4.68

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
No
Egan
No
Muegge
No
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
4

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