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

CAS: 201939-40-4 Cat. No.: P287892 Peso molecular: 359.46 PubChem CID: 90488949
Disponible para pedir
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
Temperatura ambiente,Desecado
Shipped In
Normal
 ·  off list, applied to all prices below.
Size
Estado
Price
Qty
10mg
P287892-10mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
296,90US$
50mg
P287892-50mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
1.246,90US$
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Why this grade

≥98%(HPLC) for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

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Storage & shipping

Temperatura ambiente,Desecado Ships Normal Check lot-specific COA for exact specifications.

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Quality documents

SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.

📚

Literature proof

Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Specifications

Sinónimos
(1R, 5R, 6R)-6-[4-(Propylthio)-1, 2, 5-thiadiazol-3-yl]-1-azabicyclo[3.2.1]octane oxalate
Especificaciones y pureza
≥98%(HPLC)
Mecanismos bioquímicos y fisiológicos
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
Condiciones de almacenamiento de almacenamiento
Temperatura ambiente, Desecado
Enviado en
Normal
Tipo de acción
MODULATOR
Pureza
≥98%(HPLC)
Nombres e identificadores
Sonrisas canónicasCCCSC1=NSN=C1C2CN3CCCC2C3.C(=O)(C(=O)O)O
IUPAC Name3-[(5R,6R)-1-azabicyclo[3.2.1]octan-6-yl]-4-propylsulfanyl-1,2,5-thiadiazole;oxalic acid
InChIKeyLXXQOVMTAFXOKQ-IYPAPVHQSA-N
INCHI1S/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
Isómeros SMILES CCCSC1=NSN=C1[C@H]2CN3CCC[C@H]2C3.C(=O)(C(=O)O)O
PubChem CID 90488949
Peso molecular 359.46

Documentation

📋 Safety Data Sheet (SDS)

Comprehensive hazard, handling, storage, and regulatory compliance document.

Download SDS →

✅ Certificate of Analysis (COA)

Lot-specific quality data. Enter your lot number to retrieve the exact COA.

Look up COA →

📊 Datasheet

Quick-reference summary of product specifications and applications.

View datasheet →

🔬 Specification Sheet

Full quality attributes and acceptance criteria for this grade.

View spec sheet →

Advanced Data

Estructura 3D
Modelo de Estructura Química Interactiva





Certificados (CoA, COO, BSE/TSE y tabla de análisis)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
Propiedades químicas y físicas
SolubilidadSolvent:water, Max Conc. mg/mL: 35.95, Max Conc. mM: 100; Solvent:DMSO, Max Conc. mg/mL: 35.95, Max Conc. mM: 100
Calculadoras de soluciones
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