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CAS 1155811-37-2 H2N-PEG1-CH2COOtBu molecular structure lightbox
CAS RN: 1155811-37-2

H2N-PEG1-CH2COOtBu

Product Availability

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2 package records2 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250302 1g In stock Shandong, Chongqing, Hebei Inquiry
Batchno.20260404 250mg In stock Shanghai, Shandong, Hebei Inquiry
  • Product code: SSC-015337
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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 1155811-37-2
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 0 Out of Stock Shanghai Inquiry

1155811-37-2 / tert-butyl 2-(2-aminoethoxy)acetate

tert-butyl 2-(2-aminoethoxy)acetate | RefChem:892282 | 835-068-8

Standard CAS: 1155811-37-2 Multi CAS: Yes
Basic Information Computed Properties Safety & Transport

Basic Information

CAS
1155811-37-2
Multi CAS
Yes
Molecular Formula
C8H17NO3
Molecular Weight
175.230000
Exact Mass
175.120843
SMILES
CC(C)(C)OC(=O)COCCN
InChI
InChI=1S/C8H17NO3/c1-8(2,3)12-7(10)6-11-5-4-9/h4-6,9H2,1-3H3
InChIKey
OTVFRZJXVQDULI-UHFFFAOYSA-N
Synonyms
tert-butyl 2-(2-aminoethoxy)acetate RefChem:892282 835-068-8 NH2-PEG1-C1-Boc MFCD21933921

Computed Properties

Structural Parameters

Heavy atom count
12
Fraction Csp3
0.88
Rotatable bonds
4
H-bond acceptors
4
H-bond donors
1
Molar refractivity
45.72
TPSA
61.55

LogP / Solubility

WLOGP
0.3
MLOGP
0.26
Consensus LogP
0.19
Log S (ESOL)
-0.85
Class (ESOL)
Very soluble
Log S (Ali)
-1.22
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.53
Class (SILICOS-IT)
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)
-3.57

Drug-likeness / Medicinal Chemistry

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

Safety & Transport

Pictogram(s)
Corrosive
Signal
Danger
GHS Hazard Statements
H314 (100%): Causes severe skin burns and eye damage [Danger Skin corrosion/irritation]
Precautionary Statement Codes
P260, P264, P280, P301+P330+P331, P302+P361+P354, P304+P340, P305+P354+P338, P316, P321, P363, P405, and P501

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