WARNING: This product is for research use only, not for human or veterinary use.
MedKoo CAT#: 563244
Description: N12N is a polyamine inverse agonist of NMDA receptor.
MedKoo Cat#: 563244
Chemical Formula: C12H28N2
Exact Mass: 200.2252
Molecular Weight: 200.37
Elemental Analysis: C, 71.93; H, 14.09; N, 13.98
Synonym: N12N; N-12-N; N 12 N;
IUPAC/Chemical Name: 1,12-Diaminododecane
InChi Key: QFTYSVGGYOXFRQ-UHFFFAOYSA-N
InChi Code: InChI=1S/C12H28N2/c13-11-9-7-5-3-1-2-4-6-8-10-12-14/h1-14H2
SMILES Code: NCCCCCCCCCCCCN
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: >3 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: 2934.99.03.00
The following data is based on the product molecular weight 200.37 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.
|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: Berger ML, Pöhler T, Schadt O, Stanger M, Rebernik P, Scholze P, Noe CR. Exploring the polyamine regulatory site of the NMDA receptor: a parallel synthesis approach. ChemMedChem. 2013 Jan;8(1):82-94. doi: 10.1002/cmdc.201200470. Epub 2012 Dec 6. PubMed PMID: 23225329.