MedKoo Cat#: 208389 | Name: PROTAC HL-8

Description:

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

PROTAC HL-8 chemically induced degradation of PI3K kinase by hijacking VHL E3 Ubiquitin Ligase. HL-8 has a significant and complete degradation effect on PI3K kinase at a concentration of 10 μM within 8 h.

Chemical Structure

PROTAC HL-8
PROTAC HL-8
CAS#2766352-64-9

Theoretical Analysis

MedKoo Cat#: 208389

Name: PROTAC HL-8

CAS#: 2766352-64-9

Chemical Formula: C57H59F2N11O9S2

Exact Mass: 1143.3907

Molecular Weight: 1144.28

Elemental Analysis: C, 59.83; H, 5.20; F, 3.32; N, 13.46; O, 12.58; S, 5.60

Price and Availability

This product is currently not in stock but may be available through custom synthesis. To ensure cost efficiency, the minimum order quantity is 1 gram. The estimated lead time is 2 to 4 months, with pricing dependent on the complexity of the synthesis (typically high for intricate chemistries). Quotes for quantities below 1 gram will not be provided. To request a quote, please click the button below. Note: If this product becomes available in stock in the future, pricing will be listed accordingly.
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Synonym
PROTAC HL8, PI3K degrader HL-8
IUPAC/Chemical Name
(2R,4S)-1-((S)-2-(7-(2-(5-(6-(5-((2,4-Difluorophenyl)sulfonamido)-6-methoxypyridin-3-yl)imidazo[1,2-a]pyridin-3-yl)-1,3,4-oxadiazol-2-yl)benzamido)heptanamido)-3,3-dimethylbutanoyl)-4-hydroxy-N-(4-(4-methylthiazol-5-yl)benzyl)pyrrolidine-2-carboxamide
InChi Key
ACMMTSCGBPIHNT-RMNSFAHDSA-N
InChi Code
InChI=1S/C57H59F2N11O9S2/c1-33-49(80-32-64-33)35-17-15-34(16-18-35)27-62-52(74)44-26-39(71)31-70(44)56(75)50(57(2,3)4)65-48(72)14-8-6-7-11-23-60-51(73)40-12-9-10-13-41(40)53-66-67-55(79-53)45-29-61-47-22-19-36(30-69(45)47)37-24-43(54(78-5)63-28-37)68-81(76,77)46-21-20-38(58)25-42(46)59/h9-10,12-13,15-22,24-25,28-30,32,39,44,50,68,71H,6-8,11,14,23,26-27,31H2,1-5H3,(H,60,73)(H,62,74)(H,65,72)/t39-,44+,50+/m0/s1
SMILES Code
O=C([C@@H]1N(C([C@@H](NC(CCCCCCNC(C2=CC=CC=C2C3=NN=C(C4=CN=C5C=CC(C6=CC(NS(=O)(C7=CC=C(F)C=C7F)=O)=C(OC)N=C6)=CN54)O3)=O)=O)C(C)(C)C)=O)C[C@@H](O)C1)NCC8=CC=C(C9=C(C)N=CS9)C=C8
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 1,144.28 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
https://www.sciencedirect.com/science/article/abs/pii/S0968089622000992