CAS 1502-47-2: Melem
Formula:C6H6N10
InChI:InChI=1S/C6H6N10/c7-1-10-4-12-2(8)14-6-15-3(9)13-5(11-1)16(4)6/h(H6,7,8,9,10,11,12,13,14,15)
InChI key:InChIKey=YSRVJVDFHZYRPA-UHFFFAOYSA-N
SMILES:NC1=NC=2N3C(=NC(N)=NC3=N1)N=C(N)N2
Synonyms:- 2,6,10-Triamino-s-heptazine
- Cyamelurotriamide
- Melem
- 1,3,4,6,7,9,9b-Heptaazaphenalene-2,5,8-triamine
- 1,3,4,6,7,9,9b-Heptaazaphenalene, 2,5,8-triamino-
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Found 4 products.
Melem
CAS:Formula:C6H6N10Purity:>90.0%(HPLC)Color and Shape:White to Light yellow powder to crystalMolecular weight:218.181,3,4,6,7,9,9b-heptaazaphenalene-2,5,8-triamine
CAS:Formula:C6H6N10Purity:97%Color and Shape:SolidMolecular weight:218.1788Ref: IN-DA00ASDO
1g116.00€5g320.00€10g636.00€25gTo inquire50gTo inquire100gTo inquire100mg30.00€250mg50.00€1,3,4,6,7,9,9b-Heptaazaphenalene-2,5,8-triamine
CAS:1,3,4,6,7,9,9b-Heptaazaphenalene-2,5,8-triamine is a triazine that is structurally related to melamine. It has shown activity in an in vitro assay for the inhibition of human serum albumin. The reaction mechanism of 1,3,4,6,7,9,9b-heptaazaphenalene-2,5,8-triamine is not yet known; however it may be due to its ability to bind with nitrogen atoms or react with hexaketocyclohexane octahydrate (HKO). Magnetic resonance spectroscopy studies have shown the presence of aromatic hydrocarbons in this compound. A potential optimal reaction for this compound is shown below: 1) HKO + 2) Triazine → 3) HKO + 3) TriazineFormula:C6H6N10Purity:Min. 95%Molecular weight:218.18 g/mol1,3,3a1,4,6,7,9-Heptaazaphenalene-2,5,8-Triamine
CAS:1,3,3a1,4,6,7,9-Heptaazaphenalene-2,5,8-TriaminePurity:98%Molecular weight:218.18g/mol
