IFB-088 acetate

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

MedKoo CAT#: 576594

CAS#: 469866-31-7

Description: IFB-088 acetate has been shown to down-regulate PMP22 mRNA and may be useful in the treatment of Charcot-Marie-Tooth disease (CMT) -- a form of inherited neuropathy.

Chemical Structure

img
IFB-088 acetate
CAS# 469866-31-7
Instruction

Theoretical Analysis

MedKoo Cat#: 576594
Name: IFB-088 acetate
CAS#: 469866-31-7
Chemical Formula: C10H13ClN4O2
Exact Mass: 256.07
Molecular Weight: 256.690
Elemental Analysis: C, 46.79; H, 5.10; Cl, 13.81; N, 21.83; O, 12.47

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: IFB-088 acetate; IFB 088 acetate; IFB088 acetate; ICERGUASTAT ACETATE

IUPAC/Chemical Name: Hydrazinecarboximidamide, 2-((2-chlorophenyl)methylene)-, acetate (1:1)

InChi Key: WEXITTWZMLUGNU-NKPNRJPBSA-N

InChi Code: InChI=1S/C8H9ClN4.C2H4O2/c9-7-4-2-1-3-6(7)5-12-13-8(10)11;1-2(3)4/h1-5H,(H4,10,11,13);1H3,(H,3,4)/b12-5+;

SMILES Code: CC(=O)O.NC(=N)N\N=C\c1ccccc1Cl

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:

Biological target:
In vitro activity:
In vivo activity:

Preparing Stock Solutions

The following data is based on the product molecular weight 256.69 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

1. Cao W, Zhang R. [Research advance of underlying pathogenesis and target therapies in Charcot-Marie-Tooth disease type 1A]. Zhonghua Yi Xue Yi Chuan Xue Za Zhi. 2020 May 10;37(5):578-583. Chinese. doi: 10.3760/cma.j.issn.1003-9406.2020.05.021. PMID: 32335891.