N-(35-amino-3,6,9,12,15,18,21,24,27,30,33-undecaoxapentatriacontyl)-4-formylbenzamide - CAS 1337889-01-6

N-(35-amino-3,6,9,12,15,18,21,24,27,30,33-undecaoxapentatriacontyl)-4-formylbenzamide - CAS 1337889-01-6 Catalog number: BADC-00395

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CHO-Ph-CONH-PEG11-amine is a small molecule PEG linker with a benzaldehyde moiety and a terminal amine NH2 group. The benzaldehyde can undergo reactions with primary amine groups. The primary amine can react with carboxylic acids, activated NHS esters and other carbonyl compounds. The hydrophilic PEG linker increases the water solubility of the compound in aqueous solutions.

Category
ADCs Linker
Product Name
N-(35-amino-3,6,9,12,15,18,21,24,27,30,33-undecaoxapentatriacontyl)-4-formylbenzamide
CAS
1337889-01-6
Catalog Number
BADC-00395
Molecular Formula
C32H56N2O13
Molecular Weight
676.80
N-(35-amino-3,6,9,12,15,18,21,24,27,30,33-undecaoxapentatriacontyl)-4-formylbenzamide

Ordering Information

Catalog Number Size Price Quantity
BADC-00395 -- $--
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Description
CHO-Ph-CONH-PEG11-amine is a small molecule PEG linker with a benzaldehyde moiety and a terminal amine NH2 group. The benzaldehyde can undergo reactions with primary amine groups. The primary amine can react with carboxylic acids, activated NHS esters and other carbonyl compounds. The hydrophilic PEG linker increases the water solubility of the compound in aqueous solutions.
Synonyms
Ald-Ph-PEG11-amine; Ald-Ph-amido-C2-PEG11-amine; CHO-Ph-PEG11-amine; CHO-Ph-CONH-PEG11-amine; Ald-Ph-PEG11-NH2; Benzamide, N-(35-amino-3,6,9,12,15,18,21,24,27,30,33-undecaoxapentatriacont-1-yl)-4-formyl-
IUPAC Name
N-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl]-4-formylbenzamide
Canonical SMILES
C1=CC(=CC=C1C=O)C(=O)NCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCN
InChI
InChI=1S/C32H56N2O13/c33-5-7-37-9-11-39-13-15-41-17-19-43-21-23-45-25-27-47-28-26-46-24-22-44-20-18-42-16-14-40-12-10-38-8-6-34-32(36)31-3-1-30(29-35)2-4-31/h1-4,29H,5-28,33H2,(H,34,36)
InChIKey
CAXZOLSIKSTMBB-UHFFFAOYSA-N
Density
1.137±0.06 g/cm3 (Predicted)
Solubility
Soluble in DMSO
Appearance
Soild powder
Purity
98%
Shipping
-20°C (International: -20°C)
Storage
Store at 2-8°C
Boiling Point
755.2±60.0°C (Predicted)
The molarity calculator equation

Mass (g) = Concentration (mol/L) × Volume (L) × Molecular Weight (g/mol)

The dilution calculator equation

Concentration (start) × Volume (start) = Concentration (final) × Volume (final)

This equation is commonly abbreviated as: C1V1 = C2V2

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