N3-PEG8-Phe-Lys-PABC-Gefitinib
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N3-PEG8-Phe-Lys-PABC-Gefitinib Catalog number: BADC-01475

* Please be kindly noted products are not for therapeutic use. We do not sell to patients.

N3-PEG8-Phe-Lys-PABC-Gefitinib is composed of anticancer drug Gefitinib (an oral active inhibitor) and degradable ADC linker N3-PEG8-Phe-Lys-PABC.

Category
ADCs Cytotoxin
Product Name
N3-PEG8-Phe-Lys-PABC-Gefitinib
Catalog Number
BADC-01475
Molecular Formula
C60H81ClFN11O15
Molecular Weight
1250.80
N3-PEG8-Phe-Lys-PABC-Gefitinib

Ordering Information

Catalog Number Size Price Quantity
BADC-01475 -- $--
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Description
N3-PEG8-Phe-Lys-PABC-Gefitinib is composed of anticancer drug Gefitinib (an oral active inhibitor) and degradable ADC linker N3-PEG8-Phe-Lys-PABC.
Synonyms
N3-PEG8-Phe-Lys-PABC-Gefitinib
IUPAC Name
[4-[[(2S)-6-amino-2-[[(2S)-2-[3-[2-[2-[2-[2-[2-[2-[2-(2-azidoethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanoylamino]-3-phenylpropanoyl]amino]hexanoyl]amino]phenyl]methyl N-[3-[4-(3-chloro-4-fluoroanilino)-7-methoxyquinazolin-6-yl]oxypropyl]carbamate
Canonical SMILES
COC1=C(C=C2C(=C1)N=CN=C2NC3=CC(=C(C=C3)F)Cl)OCCCNC(=O)OCC4=CC=C(C=C4)NC(=O)C(CCCCN)NC(=O)C(CC5=CC=CC=C5)NC(=O)CCOCCOCCOCCOCCOCCOCCOCCOCCN=[N+]=[N-]
InChI
InChI=1S/C60H81ClFN11O15/c1-78-54-41-52-48(57(67-43-66-52)69-47-15-16-50(62)49(61)39-47)40-55(54)87-21-7-19-65-60(77)88-42-45-11-13-46(14-12-45)70-58(75)51(10-5-6-18-63)72-59(76)53(38-44-8-3-2-4-9-44)71-56(74)17-22-79-24-26-81-28-30-83-32-34-85-36-37-86-35-33-84-31-29-82-27-25-80-23-20-68-73-64/h2-4,8-9,11-16,39-41,43,51,53H,5-7,10,17-38,42,63H2,1H3,(H,65,77)(H,70,75)(H,71,74)(H,72,76)(H,66,67,69)/t51-,53-/m0/s1
InChIKey
TUHINEFUIDIDGU-XXWZEBKPSA-N
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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