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CAS 206265-98-7 O-(2-AMINOETHYL)-O’-(2-(BOC-AMINO)ETHYL) molecular structure lightbox
CAS RN: 206265-98-7

O-(2-AMINOETHYL)-O’-(2-(BOC-AMINO)ETHYL)

Product Availability

Choose a grade to view its available package options.

8 package records8 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250412 100mg In stock Inquiry
Batchno.20260102 250mg In stock Inquiry
Batchno.20250323 500mg In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250518 100mg In stock Shanghai, Tianjin Inquiry
Batchno.20250722 100mg / 250mg / 1g / 5g Confirm by inquiry Shanghai Inquiry
Batchno.20260119 1g In stock Shanghai, Chengdu Inquiry
Batchno.20251031 250mg In stock Shanghai Inquiry
Batchno.20250728 5g In stock Tianjin Inquiry
  • Product code: SSC-097230
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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: 0.1g, 0.25g, 1g, 5g, 10g
  • Available purity: >98%
  • Inventory rows with stock: 5
  • 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 206265-98-7
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.1g >98% 2 In Stock Shanghai Inquiry
0.25g >98% 2 In Stock Hong Kong Inquiry
1g >98% 2 In Stock Shanghai Inquiry
5g >98% 2 In Stock Shenzhen Inquiry
10g >98% 2 In Stock Shanghai Inquiry

206265-98-7 / tert-butyl N-[2-[2-[2-[2-[2-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl]carbamate

Standard CAS: 206265-98-7 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
206265-98-7
Multi CAS
No
Molecular Formula
C21H44N2O9
Molecular Weight
468.600000
Exact Mass
468.304681
SMILES
CC(C)(C)OC(=O)NCCOCCOCCOCCOCCOCCOCCOCCN
InChI
InChI=1S/C21H44N2O9/c1-21(2,3)32-20(24)23-5-7-26-9-11-28-13-15-30-17-19-31-18-16-29-14-12-27-10-8-25-6-4-22/h4-19,22H2,1-3H3,(H,23,24)
InChIKey
HTIMIYPOESODPC-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
32
Fraction Csp3
0.95
Rotatable bonds
23
H-bond acceptors
10
H-bond donors
2
Molar refractivity
119.02
TPSA
128.96

LogP / Solubility

WLOGP
0.59
MLOGP
0.55
XLogP3
-1
Consensus LogP
0.05
Log S (ESOL)
-1.6
Class (ESOL)
Soluble
Log S (Ali)
-3.83
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-5.95
Class (SILICOS-IT)
Slightly soluble

ADME

GI absorption
High
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)
-5.16

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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