tert-butyl 1-(4-formylphenyl)-1-oxo-5,8,11-trioxa-2-azatridecan-13-oate - CAS 1007215-94-2

tert-butyl 1-(4-formylphenyl)-1-oxo-5,8,11-trioxa-2-azatridecan-13-oate - CAS 1007215-94-2 Catalog number: BADC-00393

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Tert-butyl 1-(4-formylphenyl)-1-oxo-5,8,11-trioxa-2-azatridecan-13-oate is a chemical compound prevalent in biomedicine. Its notable pharmacological attributes facilitate precise modulation of drug targets, affording effective control over a broad spectrum of maladies. Encouragingly, preliminary investigations indicate its considerable effectiveness in tackling drug-resistant malignancies and infectious pathology, thus inciting optimism for its prospective utilization in these domains.

Category
ADCs Linker
Product Name
tert-butyl 1-(4-formylphenyl)-1-oxo-5,8,11-trioxa-2-azatridecan-13-oate
CAS
1007215-94-2
Catalog Number
BADC-00393
Molecular Formula
C20H29NO7
Molecular Weight
395.45
Purity
≥98%
tert-butyl 1-(4-formylphenyl)-1-oxo-5,8,11-trioxa-2-azatridecan-13-oate

Ordering Information

Catalog Number Size Price Quantity
BADC-00393 -- $-- Inquiry
Description
Tert-butyl 1-(4-formylphenyl)-1-oxo-5,8,11-trioxa-2-azatridecan-13-oate is a chemical compound prevalent in biomedicine. Its notable pharmacological attributes facilitate precise modulation of drug targets, affording effective control over a broad spectrum of maladies. Encouragingly, preliminary investigations indicate its considerable effectiveness in tackling drug-resistant malignancies and infectious pathology, thus inciting optimism for its prospective utilization in these domains.
Synonyms
Ald-Ph-PEG3-Boc
IUPAC Name
tert-butyl 2-[2-[2-[2-[(4-formylbenzoyl)amino]ethoxy]ethoxy]ethoxy]acetate
Canonical SMILES
CC(C)(C)OC(=O)COCCOCCOCCNC(=O)C1=CC=C(C=C1)C=O
InChI
InChI=1S/C20H29NO7/c1-20(2,3)28-18(23)15-27-13-12-26-11-10-25-9-8-21-19(24)17-6-4-16(14-22)5-7-17/h4-7,14H,8-13,15H2,1-3H3,(H,21,24)
InChIKey
CNGPUCODLPWDJJ-UHFFFAOYSA-N
Appearance
Soild powder
Shipping
Room temperature, or blue ice upon request.
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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