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t-Boc-N-amido-PEG6-propionic acid

  CAS No.: 882847-13-4   Cat No.: BADC-01184   Purity: ≥95% 4.5  

t-Boc-N-amido-PEG6-propionic acid is a versatile PEG linker with a terminal acid for conjugation and a Boc-protected amine for further derivatization in ADC synthesis. Ideal for stepwise linker-payload design.

t-Boc-N-amido-PEG6-propionic acid

Structure of 882847-13-4

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Category
ADC Linker
Molecular Formula
C20H39NO10
Molecular Weight
453.52
Shipping
Room temperature
Storage
Store at -20°C, keep in dry and avoid sunlight

* For research and manufacturing use only. We do not sell to patients.

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Popular Publications Citing BOC Sciences Products
Synonyms
Boc-NH-PEG6-CH2CH2COOH; t-Boc-NH-amido-PEG6-COOH; Boc-NH-PEG6-COOH; t-Boc-N-amido-PEG6-acid; Boc-21-amino-4,7,10,13,16,19-hexaoxaheneicosanoic acid; 21-(Boc-amino)-4,7,10,13,16,19-hexaoxaheneicosanoic acid; 2,2-Dimethyl-4-oxo-3,8,11,14,17,20,23-heptaoxa-5-azahexacosan-26-oic acid; 3,8,11,14,17,20,23-Heptaoxa-5-azahexacosan-26-oic acid, 2,2-dimethyl-4-oxo-; 21-[(tert-Butoxycarbonyl)amino]-4,7,10,13,16,19-hexaoxaheneicosanoic Acid; 5,8,11,14,17,20-Hexaoxa-2-azatricosanedioic acid 1-(1,1-dimethylethyl) ester
IUPAC Name
3-[2-[2-[2-[2-[2-[2-[(2-methylpropan-2-yl)oxycarbonylamino]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanoic acid
Canonical SMILES
CC(C)(C)OC(=O)NCCOCCOCCOCCOCCOCCOCCC(=O)O
InChI
InChI=1S/C20H39NO10/c1-20(2,3)31-19(24)21-5-7-26-9-11-28-13-15-30-17-16-29-14-12-27-10-8-25-6-4-18(22)23/h4-17H2,1-3H3,(H,21,24)(H,22,23)
InChIKey
FTTYOIHYERRXQB-UHFFFAOYSA-N
Density
1.123±0.06 g/cm3
Solubility
Soluble in DMSO (10 mm)
PSA
131.01000
Appearance
Pale Yellow or Colorless Oily Matter
Shipping
Room temperature
Storage
Store at -20°C, keep in dry and avoid sunlight
Boiling Point
568.1±50.0 °C at 760 mmHg
Form
Solid

The molarity calculator equation

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

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The dilution calculator equation

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

This equation is commonly abbreviated as: C1V1 = C2V2

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Historical Records: Fmoc-D-Lys(pentynoyl)-OH | Fmoc-EDA-N3 | Fmoc-L-Lys(4-N3-Z)-OH | Aminooxy-PEG4-alcohol | Tr-PEG8-OH | (R)-8-Azido-2-(Fmoc-amino)octanoic acid | APN-PEG4-tetrazine | DBCO-SS-PEG4-Biotin | DBCO-(PEG2-Val-Cit-PAB)2 | Fmoc-Gly-Gly-D-Phe-OtBu | t-Boc-N-amido-PEG6-propionic acid
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