MedKoo Cat#: 130338 | Name: KB05
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Description:

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

KB05, also known as N-(4-Bromophenyl)-N-phenylacrylamide, is a ‘Scout’ fragment and was found to display broad cysteine reactivity in the human proteome, being able to capture reactive cysteine residues of the E3 ubiquitin ligase pool, providing a tool for ligand discovery and for use in PROTAC development.

Chemical Structure

KB05
KB05
CAS# 1956368-15-2

Theoretical Analysis

MedKoo Cat#: 130338

Name: KB05

CAS#: 1956368-15-2

Chemical Formula: C15H12BrNO

Exact Mass: 301.0102

Molecular Weight: 302.17

Elemental Analysis: C, 59.62; H, 4.00; Br, 26.44; N, 4.64; O, 5.29

Price and Availability

Size Price Availability Quantity
100mg USD 625.00 2 Weeks
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Related CAS #
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Synonym
KB05; N-(4-Bromophenyl)-N-phenylacrylamide
IUPAC/Chemical Name
N-(4-bromophenyl)-N-phenylacrylamide
InChi Key
WFQQVUPOAKOTGT-UHFFFAOYSA-N
InChi Code
InChI=1S/C15H12BrNO/c1-2-15(18)17(13-6-4-3-5-7-13)14-10-8-12(16)9-11-14/h2-11H,1H2
SMILES Code
C=CC(N(C1=CC=C(Br)C=C1)C2=CC=CC=C2)=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 302.17 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
1. Qin L, Dai H, Wang J. Key Considerations in Targeted Protein Degradation Drug Discovery and Development. Front Chem. 2022 Aug 1;10:934337. doi: 10.3389/fchem.2022.934337. PMID: 35978859; PMCID: PMC9376879. 2. Crowley VM, Thielert M, Cravatt BF. Functionalized Scout Fragments for Site-Specific Covalent Ligand Discovery and Optimization. ACS Cent Sci. 2021 Apr 28;7(4):613-623. doi: 10.1021/acscentsci.0c01336. Epub 2021 Apr 5. PMID: 34056091; PMCID: PMC8155467. 3. Scholes NS, Mayor-Ruiz C, Winter GE. Identification and selectivity profiling of small-molecule degraders via multi-omics approaches. Cell Chem Biol. 2021 Jul 15;28(7):1048-1060. doi: 10.1016/j.chembiol.2021.03.007. Epub 2021 Apr 2. PMID: 33811812.