ICRF-192

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

MedKoo CAT#: 576548

CAS#: 58893-33-7

Description: ICRF-192 is the inactive homologue of ICRF-159 -- an antitumor agent.


Chemical Structure

img
ICRF-192
CAS# 58893-33-7

Theoretical Analysis

MedKoo Cat#: 576548
Name: ICRF-192
CAS#: 58893-33-7
Chemical Formula: C12H18N4O4
Exact Mass: 282.1328
Molecular Weight: 282.3
Elemental Analysis: C, 51.06; H, 6.43; N, 19.85; O, 22.67

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: ICRF192; ICRF 192; ICRF-192

IUPAC/Chemical Name: 2,6-Piperazinedione, 4,4'-(1-ethyl-1,2-ethanediyl)bis-

InChi Key: SVZSDPBDFJYHRY-UHFFFAOYSA-N

InChi Code: InChI=1S/C12H18N4O4/c1-2-7(16-5-10(18)14-11(19)6-16)3-8-12(20)15-9(17)4-13-8/h7-8,13H,2-6H2,1H3,(H,14,18,19)(H,15,17,20)

SMILES Code: CCC(CC1NCC(=O)NC1=O)N2CC(=O)NC(=O)C2

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

Preparing Stock Solutions

The following data is based on the product molecular weight 282.3 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. Huang ZX, May PM, Quinlan KM, Williams DR, Creighton AM. Metal binding by pharmaceuticals. Part 2. Interactions of Ca(II), Cu(II), Fe(II), Mg(II), Mn(II) and Zn(II) with the intracellular hydrolysis products of the antitumour agent ICRF 159 and its inactive homologue ICRF 192. Agents Actions. 1982 Oct;12(4):536-42. doi: 10.1007/BF01965940. PMID: 7180739.