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

CAS: 55206-11-6 Cat. No.: H275878 Formule: C₁₀H₁₂N₂O • C₄H₇N₃O • H₂SO₄ Poids moléculaire: 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

Synonymes

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

Spécifications et pureté

Moligand™, ≥98%

Mécanismes biochimiques et physiologiques

Tryptamine derivative. Neurotransmitter agonist.

Conditions de stockage de stockage

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

Expédié en

Ice chest + Ice pads

Ce produit nécessite l'expédition en chaîne froide. Les services terrestres et autres services économiques ne sont pas disponibles.

Grade

Moligand™

Type d'action

AGONIST

Note

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.

Pureté

≥98%

Noms et identifiants

Sourires canoniques

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)

Isomères SMILES

CN1CC(=O)N=C1N.C1=CC2=C(C(=C1)O)C(=CN2)CCN.OS(=O)(=O)O

Poids moléculaire

387.41

Reaxy-Rn

24522584

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=24522584&ln=

Propriétés chimiques et physiques

• Solubilité: DMSO, Water
• Sensibilité: Hygroscopic
• Point de fusion (°C): >142ºC