L 12407
featured

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

MedKoo CAT#: 596386

CAS#: 35175-14-5

Description: L 12407 is an antiprotozoal drug of the nitroimidazole class used in veterinary medicine. It is used for the treatment of histomoniasis in turkeys and for swine dysentery.


Chemical Structure

img
L 12407
CAS# 35175-14-5

Theoretical Analysis

MedKoo Cat#: 596386
Name: L 12407
CAS#: 35175-14-5
Chemical Formula: C7H11N3O3
Exact Mass: 185.08
Molecular Weight: 185.18
Elemental Analysis: C, 45.40; H, 5.99; N, 22.69; O, 25.92

Price and Availability

Size Price Availability Quantity
10.0mg USD 280.0 2 Weeks
100.0mg USD 850.0 2 Weeks
Bulk inquiry

Synonym: L 12407; L-12407; L12407; Ipronidazole-OH;

IUPAC/Chemical Name: 2-(1-methyl-5-nitro-1H-imidazol-2-yl)propan-2-ol

InChi Key: DTHPMNDYKOSVFR-UHFFFAOYSA-N

InChi Code: InChI=1S/C7H11N3O3/c1-7(2,11)6-8-4-5(9(6)3)10(12)13/h4,11H,1-3H3

SMILES Code: OC(C)(C)C1=NC=C([N+]([O-])=O)N1C

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: Soluble in DMSO

Shelf Life: >2 years if stored properly

Drug Formulation: This drug may be formulated in DMSO

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

Preparing Stock Solutions

The following data is based on the product molecular weight 185.18 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

Molarity Calculator

Calculate the mass, volume, or concentration required for a solution.
=
x
x
g/mol

*When preparing stock solutions always use the batch-specific molecular weight of the product found on the vial label and SDS / CoA (available online).

Reconstitution Calculator

The reconstitution calculator allows you to quickly calculate the volume of a reagent to reconstitute your vial. Simply enter the mass of reagent and the target concentration and the calculator will determine the rest.

=
÷

Dilution Calculator

Calculate the dilution required to prepare a stock solution.
x
=
x

1: Lin Z, Zhen Z, Chen C, Li Y, Luo C, Zhong L, Hu H, Li J, Zhang Y, Liang Y, Yang J, Zhang D. Rhizospheric effects on atrazine speciation and degradation in laterite soils of Pennisetum alopecuroides (L.) Spreng. Environ Sci Pollut Res Int. 2018 May;25(13):12407-12418. doi: 10.1007/s11356-018-1468-6. Epub 2018 Feb 19. PubMed PMID: 29460244.

2: Chen J, Qian Y, Li H, Cheng Y, Zhao M. The reduced bioavailability of copper by nano-TiO₂ attenuates the toxicity to Microcystis aeruginosa. Environ Sci Pollut Res Int. 2015 Aug;22(16):12407-14. doi: 10.1007/s11356-015-4492-9. Epub 2015 Apr 23. PubMed PMID: 25903177.

3: Das LK, Kadam RM, Bauzá A, Frontera A, Ghosh A. Differences in nuclearity, molecular shapes, and coordination modes of azide in the complexes of Cd(II) and Hg(II) with a "metalloligand" [CuL] (H2L = N,N'-bis(salicylidene)-1,3-propanediamine): characterization in solid and in solutions, and theoretical calculations. Inorg Chem. 2012 Nov 19;51(22):12407-18. doi: 10.1021/ic301773h. Epub 2012 Nov 6. PubMed PMID: 23131113.

4: Klein RR, Bourdon DM, Costales CL, Wagner CD, White WL, Williams JD, Hicks SN, Sondek J, Thakker DR. Direct activation of human phospholipase C by its well known inhibitor u73122. J Biol Chem. 2011 Apr 8;286(14):12407-16. doi: 10.1074/jbc.M110.191783. Epub 2011 Jan 25. PubMed PMID: 21266572; PubMed Central PMCID: PMC3069444.

L 12407

10.0mg / USD 280.0