XUN28174
featured

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

Hodoodo CAT#: H1010434

CAS#: 113028-17-4

Description: XUN28174 is a chemical for drug synthesis.


Chemical Structure

img
XUN28174
CAS# 113028-17-4

Theoretical Analysis

Hodoodo Cat#: H1010434
Name: XUN28174
CAS#: 113028-17-4
Chemical Formula: C18H20FN3O3S
Exact Mass: 0.00
Molecular Weight: 377.430
Elemental Analysis:

Price and Availability

Size Price Availability Quantity
0.1g USD 300 2~3 weeks
0.25g USD 460 2~3 weeks
1g USD 930 2~3 weeks
5g USD 2230 2~3 weeks
Bulk inquiry

Synonym: XUN28174; XUN-28174; XUN 28174

IUPAC/Chemical Name: Ethyl 6-fluoro-1-methyl-4-oxo-7-(piperazin-1-yl)-1,4-dihydro-[1,3]thiazeto[3,2-a]quinoline-3-carboxylate

InChi Key: XWZXETKTFKCCPB-UHFFFAOYSA-N

InChi Code: InChI=1S/C18H20FN3O3S/c1-3-25-18(24)15-16(23)11-8-12(19)14(21-6-4-20-5-7-21)9-13(11)22-10(2)26-17(15)22/h8-10,20H,3-7H2,1-2H3

SMILES Code: O=C(C1=C(SC2C)N2C3=C(C=C(F)C(N4CCNCC4)=C3)C1=O)OCC

Appearance: To be determined

Purity: 95%

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: 2916.39.79.00

More Info:

Biological target:
In vitro activity:
In vivo activity:

Preparing Stock Solutions

The following data is based on the product molecular weight 377.43 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:

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