MK6

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

MedKoo CAT#: 208327

CAS#: 93259-40-6

Description: MK6 is a novel potent and highly selective MAO-B inhibitor

Chemical Structure

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MK6
CAS# 93259-40-6
Instruction

Theoretical Analysis

MedKoo Cat#: 208327
Name: MK6
CAS#: 93259-40-6
Chemical Formula: C17H13BrO
Exact Mass: 312.02
Molecular Weight: 313.190
Elemental Analysis: C, 65.20; H, 4.18; Br, 25.51; O, 5.11

Price and Availability

This product is not in stock, which may be available by custom synthesis. For cost-effective reason, minimum order is 1g (price is usually high, lead time is 2~3 months, depending on the technical challenge). Quote less than 1g will not be provided. To request quote, please email to sales @medkoo.com or click below button.
Note: Price will be listed if it is available in the future.

Request quote for custom synthesis

Synonym: MK-6, M-K-6

IUPAC/Chemical Name: (2E,4E)-1-(4-Bromophenyl)-5-phenylpenta-2,4-dien-1-one

InChi Key: WCJMWFPTUMNNOI-KBXRYBNXSA-N

InChi Code: InChI=1S/C17H13BrO/c18-16-12-10-15(11-13-16)17(19)9-5-4-8-14-6-2-1-3-7-14/h1-13H/b8-4+,9-5+

SMILES Code: O=C(C1=CC=C(Br)C=C1)/C=C/C=C/C2=CC=CC=C2

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:

Biological target:
In vitro activity:
In vivo activity:

Preparing Stock Solutions

The following data is based on the product molecular weight 313.19 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
Formulation protocol:
In vitro protocol:
In vivo protocol:

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Mathew B, Oh JM, Abdelgawad MA, Khames A, Ghoneim MM, Kumar S, Nath LR, Sudevan ST, Parambi DGT, Agoni C, Soliman MES, Kim H. Conjugated Dienones from Differently Substituted Cinnamaldehyde as Highly Potent Monoamine Oxidase-B Inhibitors: Synthesis, Biochemistry, and Computational Chemistry. ACS Omega. 2022 Feb 24;7(9):8184-8197. doi: 10.1021/acsomega.2c00397. PMID: 35284720; PMCID: PMC8908507.