CAS RN: 127828-22-2

N-(tert-Butoxycarbonyl)-2-(2-aminoethoxy)ethylamine

Product Availability

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12 package records9 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250226 100g Out of stock Inquiry
Batchno.20250714 10g Out of stock Inquiry
Batchno.20250713 1g In stock Inquiry
Batchno.20250712 250mg In stock Inquiry
Batchno.20260202 25g Out of stock Inquiry
Batchno.20250708 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251206 100g In stock Shanghai, Tianjin Inquiry
Batchno.20260406 10g In stock Shanghai, Shenzhen, Tianjin, Chengdu Inquiry
Batchno.20250406 1g In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20250410 250mg In stock Shanghai, Tianjin Inquiry
Batchno.20250703 25g In stock Shanghai, Shenzhen Inquiry
Batchno.20250710 5g In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
  • Product code: SSC-035230
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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, 10g, 25g, 100g, 500g
  • Available purity: >97%
  • 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 127828-22-2
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g >97% 5 In Stock Shanghai Inquiry
5g >97% 5 In Stock Shenzhen Inquiry
10g >97% 5 In Stock Beijing Inquiry
25g >97% 5 In Stock Shenzhen Inquiry
100g >97% 2 In Stock Shanghai Inquiry
500g >97% 0 Out of Stock Beijing Inquiry

127828-22-2 / tert-butyl N-[2-(2-aminoethoxy)ethyl]carbamate

Standard CAS: 127828-22-2 Multi CAS: No

Basic Information

CAS
127828-22-2
Multi CAS
No
Molecular Formula
C9H20N2O3
Molecular Weight
204.270000
Exact Mass
204.147393
SMILES
CC(C)(C)OC(=O)NCCOCCN
InChI
InChI=1S/C9H20N2O3/c1-9(2,3)14-8(12)11-5-7-13-6-4-10/h4-7,10H2,1-3H3,(H,11,12)
InChIKey
VULKFBHOEKTQSF-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
14
Fraction Csp3
0.89
Rotatable bonds
5
H-bond acceptors
4
H-bond donors
2
Molar refractivity
54.11
TPSA
73.58

LogP / Solubility

WLOGP
0.49
MLOGP
0.43
XLogP3
-0.2
Consensus LogP
0.24
Log S (ESOL)
-1.08
Class (ESOL)
Soluble
Log S (Ali)
-1.59
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.99
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)
-3.62

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

Safety & Transport

Pictogram(s)
Corrosive Irritant
Signal
Danger
GHS Hazard Statements
H314 (33.3%): Causes severe skin burns and eye damage [Danger Skin corrosion/irritation] H315 (66.7%): Causes skin irritation [Warning Skin corrosion/irritation] H318 (66.7%): Causes serious eye damage [Danger Serious eye damage/eye irritation] H335 (66.7%): May cause respiratory irritation [Warning Specific target organ toxicity, single exposure; Respiratory tract irritation]
Precautionary Statement Codes
P260, P261, P264, P264+P265, P271, P280, P301+P330+P331, P302+P352, P302+P361+P354, P304+P340, P305+P354+P338, P316, P317, P319, P321, P332+P317, P362+P364, P363, P403+P233, P405, and P501

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