CAS RN: 756525-95-8

Amino-PEG2-acid tert-Butyl Ester

Product Availability

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9 package records9 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250830 100mg In stock Inquiry
Batchno.20250531 1g In stock Inquiry
Batchno.20250104 250mg In stock Inquiry
Batchno.20260112 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251212 100g In stock Shanghai Inquiry
Batchno.20260505 1g In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20260304 250mg In stock Shanghai, Shenzhen, Tianjin Inquiry
Batchno.20250320 25g In stock Shanghai Inquiry
Batchno.20251227 5g In stock Shanghai, Shenzhen, Tianjin, Wuhan Inquiry
  • Product code: SSC-185097
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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, 5g, 0.25g, 10g, 100g, 25g
  • Available purity: >95%
  • 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 756525-95-8
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g >95% 5 In Stock Beijing Inquiry
5g >95% 5 In Stock Hong Kong Inquiry
0.25g >95% 1 In Stock Beijing Inquiry
10g >95% 1 In Stock Shenzhen Inquiry
100g >95% 1 In Stock Shenzhen Inquiry
25g >95% 0 Out of Stock Beijing Inquiry

756525-95-8 / tert-butyl 3-[2-(2-aminoethoxy)ethoxy]propanoate

Standard CAS: 756525-95-8 Multi CAS: No

Basic Information

CAS
756525-95-8
Multi CAS
No
Molecular Formula
C11H23NO4
Molecular Weight
233.300000
Exact Mass
233.162708
InChI
InChI=1S/C11H23NO4/c1-11(2,3)16-10(13)4-6-14-8-9-15-7-5-12/h4-9,12H2,1-3H3
InChIKey
XIVHGTLMLORWEP-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
16
Fraction Csp3
0.91
Rotatable bonds
8
H-bond acceptors
5
H-bond donors
1
Molar refractivity
61.15
TPSA
70.78

LogP / Solubility

WLOGP
0.71
MLOGP
0.63
XLogP3
-0.2
Consensus LogP
0.38
Log S (ESOL)
-1.21
Class (ESOL)
Soluble
Log S (Ali)
-1.99
Class (Ali)
Soluble
Log S (SILICOS-IT)
-2.73
Class (SILICOS-IT)
Moderately soluble

ADME

GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-3.64

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
1.5

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