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Acridine, 2,6-diamino- (8CI)

NMR下載 COA and HPLC MSDS下載
names：
2,6-Acridinediamine (9CI)
CAS號：
3407-94-1
MDL Number：
MF(分子式)： C13H11N3 MW(分子量)： 209.252
EINECS: Reaxys Number:
Pubchem ID: Brand:BIOFOUNT

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中文別名	Acridine, 2,6-diamino- (8CI)
英文別名	Acramine Red; Diflavine
CAS號	3407-94-1
Inchi	InChI=1S/C13H11N3/c14-10-3-4-12-9(6-10)5-8-1-2-11(15)7-13(8)16-12/h1-7H,14-15H2
InchiKey	AXNLREBQOMGJMQ-UHFFFAOYSA-N
分子式 Formula	C13H11N3
分子量 Molecular Weight	209.252
溶解度Solubility
性狀	Solid powder
儲藏條件 Storage conditions	Dry, dark and store at 0-4℃ for short term (days to weeks) or -20℃ for long term (Store correctly 2-3years).

產品說明	Acridine, 2,6-diamino- (8CI)(CAS:3407-94-1):僅限應用于工業或者科學研究過程中非醫療目的，不應用于人類或動物的臨床診斷以及治過程療，該產品非藥用，非食用。
Introduction	Acridine, 2,6-diamino- (8CI) is a biochemical.
Application1
Application2
Application3

警示圖
危險性	Warning
危險性警示
安全聲明
安全防護
備注

[1]Campelo D, Lautier T, Urban P, Esteves F, Bozonnet S, Truan G, Kranendonk M. Correction: The Hinge Segment of Human NADPH-Cytochrome P450 Reductase in Conformational Switching: The Critical Role of Ionic Strength. Front Pharmacol. 2018 Mar 19;9:175. doi: 10.3389/fphar.2018.00175. eCollection 2018. PubMed PMID: 29589597; PubMed Central PMCID: PMC5868591.

[2]Huang Y, Liu X, Liao Y, Liao Y, Zou D, Wei X, Huang Q, Wu Y. Role of miR-34c in the cognitive function of epileptic rats induced by pentylenetetrazol. Mol Med Rep. 2018 Mar;17(3):4173-4180. doi: 10.3892/mmr.2018.8441. Epub 2018 Jan 17. PubMed PMID: 29344671; PubMed Central PMCID: PMC5802187.

[3] Saab-Rincón G, Alwaseem H, Guzmán-Luna V, Olvera L, Fasan R. Stabilization of the Reductase Domain in the Catalytically Self-Sufficient Cytochrome P450(BM3) by Consensus-Guided Mutagenesis. Chembiochem. 2018 Mar 16;19(6):622-632. doi: 10.1002/cbic.201700546. Epub 2018 Feb 12. PubMed PMID: 29276819; PubMed Central PMCID: PMC5941085.

[4] Galiakhmetov AR, Kovrigina EA, Xia C, Kim JP, Kovrigin EL. Application of methyl-TROSY to a large paramagnetic membrane protein without perdeuteration: (13)C-MMTS-labeled NADPH-cytochrome P450 oxidoreductase. J Biomol NMR. 2018 Jan;70(1):21-31. doi: 10.1007/s10858-017-0152-3. Epub 2017 Nov 22. PubMed PMID: 29168021; PubMed Central PMCID: PMC5820150.

[5] Campelo D, Lautier T, Urban P, Esteves F, Bozonnet S, Truan G, Kranendonk M. The Hinge Segment of Human NADPH-Cytochrome P450 Reductase in Conformational Switching: The Critical Role of Ionic Strength. Front Pharmacol. 2017 Oct 30;8:755. doi: 10.3389/fphar.2017.00755. eCollection 2017. Erratum in: Front Pharmacol. 2018 Mar 19;9:175. PubMed PMID: 29163152; PubMed Central PMCID: PMC5670117.

6: Buey RM, Arellano JB, López-Maury L, Galindo-Trigo S, Velázquez-Campoy A, Revuelta JL, de Pereda JM, Florencio FJ, Schürmann P, Buchanan BB, Balsera M. Unprecedented pathway of reducing equivalents in a diflavin-linked disulfide oxidoreductase. Proc Natl Acad Sci U S A. 2017 Nov 28;114(48):12725-12730. doi: 10.1073/pnas.1713698114. Epub 2017 Nov 13. PubMed PMID: 29133410; PubMed Central PMCID: PMC5715778.7: Hedison TM, Hay S, Scrutton NS. A perspective on conformational control of electron transfer in nitric oxide synthases. Nitric Oxide. 2017 Feb 28;6

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