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In Stock

Drug-likeness Properties

sLogP
0.9047
HBD
2
HBA
5
Stock Status
In Stock
Shipping
In-stock products: 5 working days Shipping information
AS104197-G1
PEG Linkers Amines

CbzNH-PEG2-CH2CH2NH2 95%

CAS: 169744-02-9

Molecular Formula
C14H22N2O4
Molecular Weight
282.34
MDL
MFCD28400772
Unit Size
Size
Price per 1 g

€216.00

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PRODUCT ATTACHED TO REQUEST:
CbzNH-PEG2-CH2CH2NH2 95%
Catalogue Number: AS104197-G1
C.A.S / related C.A.S
169744-02-9
Contact Information
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General Information
Catalog #: AS104197-G1
Formula: C14H22N2O4
Mass: 282.34
C.A.S. / related C.A.S: 169744-02-9
MDL: MFCD28400772
Appearance: liquid
Colour: clear
Hazardous Classification: Achtung / Warning
Storage Temp: -20°C Gefrierschrank / Freezer
Dangerous Goods in Excepted Quantities:
Tariff Code: 2924297099
Stock: > 5
Material Safety Data Sheet:
Download MSDS - DE (pdf) Download MSDS - EN (pdf) Download MSDS - IT (pdf)
Computational Information
SlogP: 0.9047
LabuteASA: 118.7428507
TPSA: 82.81
NumRotatableBonds: 10
NumHBD: 2
NumHBA: 5
NumHeavyAtoms: 20
NumRings: 1
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PEG Linkers, Amines AS74734
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Size: 1 g

Boc-NH-PEG2-NH2 (CAS 153086-78-3) is supplied by Activate Scientific.This heterobifunctional polyethylene glycol diamine linker combines a Boc-protected amine at one end with a free primary amine at the other, joined by a diethylene glycol (PEG2) spacer. The free amine allows immediate amide coupling, sulfonylation, or reductive amination to attach the linker to a pharmacophore or solid support, while the Boc-protected amine remains masked until deprotection.Buy Boc-NH-PEG2-NH2 from Activate Scientific online today. Every product in the Activate Scientific portfolio undergoes rigorous quality control testing, and our building blocks are supplied to the highest purity standards. Activate Scientific also offers custom synthesis via our quote tool.

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Drug-likeness properties Drug-likeness: sLogP 0.503 HBD 2 HBA 5
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PEG Linkers, Amines AS104200
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PEG Linkers AS1851
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Size: 1 g

Formula C16H32N2O6
MW 348.44
MDL MFCD08067562
Price from €67.00 per 1G
Drug-likeness properties Drug-likeness: sLogP 2.069 HBD 2 HBA 6
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