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CAS 2250056-24-5 INDEX NAME NOT YET ASSIGNED molecular structure lightbox
CAS RN: 2250056-24-5

INDEX NAME NOT YET ASSIGNED

Product Availability

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1 package records1 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260103 50mg / 250mg / 1g Confirm by inquiry Shanghai Inquiry
  • Product code: SSC-110024
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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: ≥95%
  • 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 2250056-24-5
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 0 Out of Stock Shenzhen Inquiry

2250056-24-5 / 2-[2-[2-[2-[2-[2-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]acetic acid

Standard CAS: 2250056-24-5 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
2250056-24-5
Multi CAS
No
Molecular Formula
C18H37NO10
Molecular Weight
427.500000
Exact Mass
427.241746
SMILES
C(COCCOCCOCCOCCOCCOCCOCCOCC(=O)O)N
InChI
InChI=1S/C18H37NO10/c19-1-2-22-3-4-23-5-6-24-7-8-25-9-10-26-11-12-27-13-14-28-15-16-29-17-18(20)21/h1-17,19H2,(H,20,21)
InChIKey
RSYIYISUVXGNTK-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
29
Fraction Csp3
0.94
Rotatable bonds
25
H-bond acceptors
10
H-bond donors
2
Molar refractivity
103.24
TPSA
137.16

LogP / Solubility

WLOGP
-0.84
MLOGP
-0.71
XLogP3
-4.6
Consensus LogP
-2.05
Log S (ESOL)
-0.31
Class (ESOL)
Very soluble
Log S (Ali)
-2.46
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-4.74
Class (SILICOS-IT)
Slightly soluble

ADME

GI absorption
Low
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-5.92

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
2.5

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