PTAC oxalate - ≥98%(HPLC) , CAS No.201939-40-4

CAS: 201939-40-4 Cat. No.: P287892 Formula: C₁₂H₁₉N₃S₂.C₂H₂O₄ Peso molecolare: 359.46 PubChem CID: 90488949

GRADE & PURITY ≥98%(HPLC)

Synonyms

(1R,5R,6R)-6-[4-(Propylthio)-1,2,5-thiadiazol-3-yl]-1-azabicyclo[3.2.1]octane oxalate

Storage

Room temperature,Desiccated

Shipped In

Normal

Specifications

Sinonimi

(1R,5R,6R)-6-[4-(Propylthio)-1,2,5-thiadiazol-3-yl]-1-azabicyclo[3.2.1]octane oxalate

Specifiche e purezza

≥98%(HPLC)

Meccanismi biochimici e fisiologici

Muscarinic receptor ligand. Displays partial agonist activity at M2and M4receptors; exhibits antagonist effects at M1, M3and M5receptors (Kivalues are 2.8, 0.2, 0.6, 0.2 and 0.8 nM respectively). Displays selectivity for muscarinic receptors over a range

Condizioni di conservazione di stoccaggio

Room temperature,Desiccated

Spedito in

Normal

Tipo di azione

MODULATOR

Purezza

≥98%(HPLC)

Nomi e identificatori

Sorrisi canonici

CCCSC1=NSN=C1C2CN3CCCC2C3.C(=O)(C(=O)O)O

IUPAC Name

3-[(5R,6R)-1-azabicyclo[3.2.1]octan-6-yl]-4-propylsulfanyl-1,2,5-thiadiazole;oxalic acid

InChIKey

LXXQOVMTAFXOKQ-IYPAPVHQSA-N

INCHI

1S/C12H19N3S2.C2H2O4/c1-2-6-16-12-11(13-17-14-12)10-8-15-5-3-4-9(10)7-15;3-1(4)2(5)6/h9-10H,2-8H2,1H3;(H,3,4)(H,5,6)/t9-,10-;/m0./s1

Isomeri SMILES

CCCSC1=NSN=C1[C@H]2CN3CCC[C@H]2C3.C(=O)(C(=O)O)O

PubChem CID

90488949

Peso molecolare

359.46

Proprietà chimiche e fisiche

• Solubilità: Solvent:water, Max Conc. mg/mL: 35.95, Max Conc. mM: 100; Solvent:DMSO, Max Conc. mg/mL: 35.95, Max Conc. mM: 100