4-Hydroxytryptamine creatinine sulfate - Moligand™, ≥98% , CAS No.55206-11-6

CAS: 55206-11-6 Cat. No.: H275878 Summenformel: C₁₀H₁₂N₂O • C₄H₇N₃O • H₂SO₄ Molekulargewicht: 387.41

GRADE & PURITY Moligand™, ≥98%

Synonyms

4-Hydroxytryptamine Creatinine | 4-Hydroxytryptamine Creatinine Sulfate | DTXSID10675965 | 3-(2-aminoethyl)-1H-indol-4-ol;2-amino-3-methyl-4H-imidazol-5-one;sulfuric acid

Storage

Protected from light,Store at -20°C,Argon charged,Desiccated

Shipped In

Ice chest + Ice pads

Specifications

Synonyme

4-Hydroxytryptamine Creatinine | 4-Hydroxytryptamine Creatinine Sulfate | DTXSID10675965 | 3-(2-aminoethyl)-1H-indol-4-ol;2-amino-3-methyl-4H-imidazol-5-one;sulfuric acid

Spezifikationen & Reinheit

Moligand™, ≥98%

Biochemische und physiologische Mechanismen

Tryptamine derivative. Neurotransmitter agonist.

Storage

Protected from light,Store at -20°C,Argon charged,Desiccated

Verschickt in

Ice chest + Ice pads

Dieses Produkt erfordert Kühlkettenversand. Grundversand und andere Economy-Optionen sind nicht verfügbar.

Note

Moligand™

Aktionsart

AGONIST

Hinweis

Wherever possible, you should prepare and use solutions on the same day. However, if you need to make up stock solutions in advance, we recommend that you store the solution as aliquots in tightly sealed vials at -20°C. Generally, these will be useable for up to one month. Before use, and prior to opening the vial we recommend that you allow your product to equilibrate to room temperature for at least 1 hour. Need more advice on solubility, usage and handling? Please visit our frequently asked questions (FAQ) page for more details.

Reinheit

≥98%

Namen und Kennungen

• Kanonisches Lächeln: CN1CC(=O)N=C1N.C1=CC2=C(C(=C1)O)C(=CN2)CCN.OS(=O)(=O)O
• IUPAC Name: 3-(2-aminoethyl)-1H-indol-4-ol;2-amino-3-methyl-4H-imidazol-5-one;sulfuric acid
• InChIKey: QDVAUZIQCAKHIU-UHFFFAOYSA-N
• INCHI: 1S/C10H12N2O.C4H7N3O.H2O4S/c11-5-4-7-6-12-8-2-1-3-9(13)10(7)8;1-7-2-3(8)6-4(7)5;1-5(2,3)4/h1-3,6,12-13H,4-5,11H2;2H2,1H3,(H2,5,6,8);(H2,1,2,3,4)
• Isomere SMILES: CN1CC(=O)N=C1N.C1=CC2=C(C(=C1)O)C(=CN2)CCN.OS(=O)(=O)O
• Molekulargewicht: 387.41
• Reaxy-Rn: 24522584
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=24522584&ln=

Chemische und physikalische Eigenschaften

• Löslichkeit: DMSO, Water
• Empfindlichkeit: Hygroscopic
• Schmelzpunkt (°C): >142ºC