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

CAS: 55206-11-6 Cat. No.: H275878 Formula: C₁₀H₁₂N₂O • C₄H₇N₃O • H₂SO₄ Peso molecolare: 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

Sinonimi

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

Specifiche e purezza

Moligand™, ≥98%

Meccanismi biochimici e fisiologici

Tryptamine derivative. Neurotransmitter agonist.

Condizioni di conservazione di stoccaggio

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

Spedito in

Ice chest + Ice pads

Questo prodotto richiede spedizione a catena fredda. I servizi di terra e altri servizi economici non sono disponibili.

Grado

Moligand™

Tipo di azione

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.

Purezza

≥98%

Nomi e identificatori

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

Proprietà chimiche e fisiche

• Solubilità: DMSO, Water
• Sensibilità: Hygroscopic
• Punto di fusione (°C): >142ºC