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tert-butyl 1-(4-formylphenyl)-1-oxo-5,8,11,14,17,20,23,26,29,32,35-undecaoxa-2-azaheptatriacontan-37-ylcarbamate - CAS 1245813-70-0
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tert-butyl 1-(4-formylphenyl)-1-oxo-5,8,11,14,17,20,23,26,29,32,35-undecaoxa-2-azaheptatriacontan-37-ylcarbamate - CAS 1245813-70-0 Catalog number: BADC-00394

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tert-butyl 1-(4-formylphenyl)-1-oxo-5,8,11,14,17,20,23,26,29,32,35-undecaoxa-2-azaheptatriacontan-37-ylcarbamate is a non-cleavable 11-unit PEG ADC linker that can be used to synthesize antibo-conjugated drugs (ADCs).

Category
ADC Linker
Product Name
tert-butyl 1-(4-formylphenyl)-1-oxo-5,8,11,14,17,20,23,26,29,32,35-undecaoxa-2-azaheptatriacontan-37-ylcarbamate
CAS
1245813-70-0
Catalog Number
BADC-00394
Molecular Formula
C37H64N2O15
Molecular Weight
776.91
Purity
≥95%
tert-butyl 1-(4-formylphenyl)-1-oxo-5,8,11,14,17,20,23,26,29,32,35-undecaoxa-2-azaheptatriacontan-37-ylcarbamate

Ordering Information

Catalog Number Size Price Quantity
BADC-00394 -- $-- Inquiry

Related Molecules

Catalog Product Name CAS
BADC-00393 tert-butyl 1-(4-formylphenyl)-1-oxo-5,8,11-trioxa-2-azatridecan-13-oate 1007215-94-2 Inquiry
BADC-01584 Tert-butyl 7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3-oxa-9-azabicyclo[3.3.1]non-6-ene-9-carboxylate 1313034-29-5 Inquiry
BADC-01551 tert-Butyl 30-amino-4-oxo-7,10,13,16,19,22,25,28-octaoxa-2,3-diazatriacontan-1-oate 1334169-96-8 Inquiry

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Synonyms
Ald-Ph-PEG11-NH-Boc; DF-PEG11-NH-Boc; Ald-Ph-amido-C2-PEG11-NH-Boc; CHO-Ph-CONH-PEG11-NHBoc; 5,8,11,14,17,20,23,26,29,32,35-Undecaoxa-2,38-diazanonatriacontanoic acid, 39-(4-formylphenyl)-39-oxo-, 1,1-dimethylethyl ester; 2-Methyl-2-propanyl [37-(4-formylphenyl)-37-oxo-3,6,9,12,15,18,21,24,27,30,33-undecaoxa-36-azaheptatriacont-1-yl]carbamate; Carbamic acid, N-[37-(4-formylphenyl)-37-oxo-3,6,9,12,15,18,21,24,27,30,33-undecaoxa-36-azaheptatriacont-1-yl]-, 1,1-dimethylethyl ester
IUPAC Name
tert-butyl N-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[(4-formylbenzoyl)amino]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl]carbamate
Canonical SMILES
CC(C)(C)OC(=O)NCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCNC(=O)C1=CC=C(C=C1)C=O
InChI
InChI=1S/C37H64N2O15/c1-37(2,3)54-36(42)39-9-11-44-13-15-46-17-19-48-21-23-50-25-27-52-29-31-53-30-28-51-26-24-49-22-20-47-18-16-45-14-12-43-10-8-38-35(41)34-6-4-33(32-40)5-7-34/h4-7,32H,8-31H2,1-3H3,(H,38,41)(H,39,42)
InChIKey
RDSLXILMKJRJBU-UHFFFAOYSA-N
Density
1.1±0.1 g/cm3
Solubility
Soluble in DMSO
Appearance
Light Yellow or White Solid
Shipping
Room temperature, or blue ice upon request.
Storage
Store at 2-8°C
Boiling Point
819.2±65.0°C at 760 mmHg
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: m-PEG7-Ms | C-11 | endo-BCN-PEG3-PFP ester | BCN-PEG1-Val-Cit-OH | Fmoc-N-amido-PEG2-propionic acid | Mc-Val-Cit-PABC-PNP | Boc-L-Tyr(2-azidoethyl)-OH | VCP-Eribulin | m-PEG5-Ms | tert-butyl 1-(4-formylphenyl)-1-oxo-5,8,11,14,17,20,23,26,29,32,35-undecaoxa-2-azaheptatriacontan-37-ylcarbamate
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