MedKoo Cat#: 576975 | Name: MDL-72392

Description:

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

MDL-72392 is a monoamine oxidase inhibitor.

Chemical Structure

MDL-72392
MDL-72392
CAS#85278-68-8

Theoretical Analysis

MedKoo Cat#: 576975

Name: MDL-72392

CAS#: 85278-68-8

Chemical Formula: C9H10FNO

Exact Mass: 167.0746

Molecular Weight: 167.18

Elemental Analysis: C, 64.66; H, 6.03; F, 11.36; N, 8.38; O, 9.57

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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Related CAS #
No Data
Synonym
MDL72392; MDL 72392; MDL-72392
IUPAC/Chemical Name
Phenol, 3-(1-(aminomethyl)-2-fluoroethenyl)-, (E)-
InChi Key
XFDXQLJFMLWWJA-YVMONPNESA-N
InChi Code
InChI=1S/C9H10FNO/c10-5-8(6-11)7-2-1-3-9(12)4-7/h1-5,12H,6,11H2/b8-5-
SMILES Code
NC\C(=C\F)\c1cccc(O)c1
Appearance
Solid powder
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 167.18 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. Palfreyman MG, McDonald IA, Bey P, Schechter PJ, Sjoerdsma A. Design and early clinical evaluation of selective inhibitors of monoamine oxidase. Prog Neuropsychopharmacol Biol Psychiatry. 1988;12(6):967-87. doi: 10.1016/0278-5846(88)90092-9. PMID: 3266532. 2. Oxenkrug GF, Requintina PJ, Yuwiler A, Palfreyman MG. The acute effect of the bioprecursor of the selective brain MAO-A inhibitor, MDL 72392, on rat pineal melatonin biosynthesis. J Neural Transm Suppl. 1994;41:377-9. doi: 10.1007/978-3-7091-9324-2_50. PMID: 7931254. 3. Palfreyman MG, Mir AK, Kubina M, Middlemiss DN, Richards M, Tricklebank MD, Fozard JR. Monoamine receptor sensitivity changes following chronic administration of MDL 72394, a site-directed inhibitor of monoamine oxidase. Eur J Pharmacol. 1986 Oct 14;130(1-2):73-89. doi: 10.1016/0014-2999(86)90185-8. PMID: 3780861. 4. Palfreyman MG, McDonald IA, Fozard JR, Mely Y, Sleight AJ, Zreika M, Wagner J, Bey P, Lewis PJ. Inhibition of monoamine oxidase selectively in brain monoamine nerves using the bioprecursor (E)-beta-fluoromethylene-m-tyrosine (MDL 72394), a substrate for aromatic L-amino acid decarboxylase. J Neurochem. 1985 Dec;45(6):1850-60. doi: 10.1111/j.1471-4159.1985.tb10543.x. PMID: 3840523. 5. Fagervall I, Ross SB. Inhibition of monoamine oxidase within monoaminergic neurons in the rat brain by (E)-beta-fluoromethylene-m-tyrosine (MDL 72394). J Neurochem. 1989 Feb;52(2):467-71. doi: 10.1111/j.1471-4159.1989.tb09144.x. PMID: 2521360.