MedKoo Cat#: 562640 | Name: APA-APA-MPO

Description:

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

APA-APA-MPO is an inhibitor of PCAF bromodomain/Tat-AcK50 association.

Chemical Structure

APA-APA-MPO
APA-APA-MPO
CAS#1610362-98-5

Theoretical Analysis

MedKoo Cat#: 562640

Name: APA-APA-MPO

CAS#: 1610362-98-5

Chemical Formula: C12H25Cl2N5O

Exact Mass:

Molecular Weight: 326.26

Elemental Analysis: C, 44.18; H, 7.72; Cl, 21.73; N, 21.47; O, 4.90

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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Synonym
APA-APA-MPO; APA APA MPO; APAAPAMPO;
IUPAC/Chemical Name
2-(3-Aminopropylamino)-5-((3-aminopropylamino)methyl)-pyridine 1-oxide dihydrochloride
InChi Key
SFAFGBNXJNFNTH-UHFFFAOYSA-N
InChi Code
InChI=1S/C12H23N5O.2ClH/c13-5-1-7-15-9-11-3-4-12(17(18)10-11)16-8-2-6-14;;/h3-4,10,15-16H,1-2,5-9,13-14H2;2*1H
SMILES Code
NCCCNCC1=CC=C(NCCCN)[N+]([O-])=C1.[H]Cl.[H]Cl
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
More Info

Preparing Stock Solutions

The following data is based on the product molecular weight 326.26 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: Hu P, Wang X, Zhang B, Zhang S, Wang Q, Wang Z. Fluorescence polarization for the evaluation of small-molecule inhibitors of PCAF BRD/Tat-AcK50 association. ChemMedChem. 2014 May;9(5):928-31. doi: 10.1002/cmdc.201300499. Epub 2014 Jan 28. PubMed PMID: 24474698.