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

CAS: 55206-11-6 Cat. No.: H275878 Fórmula: C₁₀H₁₂N₂O • C₄H₇N₃O • H₂SO₄ Peso molecular: 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

Sinónimos

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

Especificações e pureza

Moligand™, ≥98%

Mecanismos bioquímicos e fisiológicos

Tryptamine derivative. Neurotransmitter agonist.

Condições de armazenamento de armazenamento

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

Enviado em

Ice chest + Ice pads

Este produto requer transporte de cadeia fria. Serviços terrestres e outros serviços econômicos não estão disponíveis.

Grau

Moligand™

Tipo de ação

AGONIST

Nota

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.

Pureza

≥98%

Nomes e identificadores

• Sorrisos canónicos: 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)
• SMILES isoméricas: CN1CC(=O)N=C1N.C1=CC2=C(C(=C1)O)C(=CN2)CCN.OS(=O)(=O)O
• Peso molecular: 387.41
• Reaxy-Rn: 24522584
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=24522584&ln=

Propriedades químicas e físicas

• Solubilidade: DMSO, Water
• Sensibilidade: Hygroscopic
• Ponto de fusão (°C): >142ºC