MedKoo Cat#: 128692 | Name: KL 465
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Description:

WARNING: This product is for research use only, not for human or veterinary use.

KL 465 is a MAGE-A3 Degrader (PROTAC®) (DC50 = 2 μM; Dmax = 60%).

Chemical Structure

KL 465
KL 465
CAS#3057446-82-6

Theoretical Analysis

MedKoo Cat#: 128692

Name: KL 465

CAS#: 3057446-82-6

Chemical Formula: C56H60N8O9S

Exact Mass: 1020.4204

Molecular Weight: 1021.20

Elemental Analysis: C, 65.87; H, 5.92; N, 10.97; O, 14.10; S, 3.14

Price and Availability

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5mg USD 750.00 2 Weeks
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Related CAS #
No Data
Synonym
KL 465; KL465; KL-465
IUPAC/Chemical Name
(2S,4R)-N-(2-(2-(2-(2-((4-(furan-2-carbonyl)piperazin-1-yl)methyl)-4-(1H-indazol-4-yl)phenoxy)ethoxy)ethoxy)-4-(4-methylthiazol-5-yl)benzyl)-4-hydroxy-1-((S)-3-methyl-2-(1-oxoisoindolin-2-yl)butanoyl)pyrrolidine-2-carboxamide
InChi Key
MQOTXOOWIOCPNH-IYCLWVRSSA-N
InChi Code
InChI=1S/C56H60N8O9S/c1-35(2)51(64-32-40-8-4-5-9-44(40)54(64)67)56(69)63-33-42(65)28-47(63)53(66)57-29-39-14-13-38(52-36(3)58-34-74-52)27-50(39)73-25-23-70-22-24-72-48-16-15-37(43-10-6-11-46-45(43)30-59-60-46)26-41(48)31-61-17-19-62(20-18-61)55(68)49-12-7-21-71-49/h4-16,21,26-27,30,34-35,42,47,51,65H,17-20,22-25,28-29,31-33H2,1-3H3,(H,57,66)(H,59,60)/t42-,47+,51+/m1/s1
SMILES Code
O=C(C1=CC=CO1)N2CCN(CC2)CC3=CC(C4=CC=CC5=C4C=NN5)=CC=C3OCCOCCOC6=CC(C7=C(N=CS7)C)=CC=C6CNC([C@@H]8C[C@H](CN8C([C@H](C(C)C)N9CC%10=C(C9=O)C=CC=C%10)=O)O)=O
Appearance
To be determined
Purity
>98% (or refer to the Certificate of Analysis)
Shipping Condition
Shipped under ambient temperature as non-hazardous chemical. This product is stable enough for a few weeks during ordinary shipping and time spent in Customs.
Storage Condition
Dry, dark and at 0 -4 C for short term (days to weeks) or -20 C for long term(months to years).
Solubility
To be determined
Shelf Life
>2 years if stored properly
Drug Formulation
To be determined
Stock Solution Storage
0 - 4 C for short term (days to weeks), or -20 C for long term (months).
HS Tariff Code
2934.99.9001
More Info

Preparing Stock Solutions

The following data is based on the product molecular weight 1,021.20 Batch specific molecular weights may vary from batch to batch due to the degree of hydration, which will affect the solvent volumes required to prepare stock solutions.

Recalculate based on batch purity %
Concentration / Solvent Volume / Mass 1 mg 5 mg 10 mg
1 mM 1.15 mL 5.76 mL 11.51 mL
5 mM 0.23 mL 1.15 mL 2.3 mL
10 mM 0.12 mL 0.58 mL 1.15 mL
50 mM 0.02 mL 0.12 mL 0.23 mL
Li K, Krone MW, Butrin A, Bond MJ, Linhares BM, Crews CM. Development of Ligands and Degraders Targeting MAGE-A3. J Am Chem Soc. 2024 Sep 11;146(36):24884-24891. doi: 10.1021/jacs.4c05393. Epub 2024 Aug 27. PMID: 39190582.