N-[(9S)-8α-Cinchonan-9-yl]quinoline-8-sulfonamide - ≥98%(HPLC) , CAS No.1440939-88-7

CAS: 1440939-88-7 Cat. No.: N159593 Peso molecular: 484.62 PubChem CID: 91659082
Disponible para pedir
GRADE & PURITY ≥98%(HPLC)
Synonyms
(S)-N-8-Quinolinesulfonyl-(quinolin-4-yl)(8-vinylquinuclidin-2-yl)methanamine
Storage
Room temperature
Shipped In
Normal
 ·  off list, applied to all prices below.
Size
Estado
Price
Qty
10mg
N159593-10mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
29,90US$
25mg
N159593-25mg
2
57,90US$
100mg
N159593-100mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
175,90US$
Enter a quantity for the sizes you want to add.
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Why this grade

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

🌡

Storage & shipping

Room temperature Ships Normal Check lot-specific COA for exact specifications.

📋

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
(S)-N-8-Quinolinesulfonyl-(quinolin-4-yl)(8-vinylquinuclidin-2-yl)methanamine
Especificaciones y pureza
≥98%(HPLC)
Condiciones de almacenamiento de almacenamiento
Room temperature
Enviado en
Normal
Pureza
≥98%(HPLC)
Nombres e identificadores
Pubchem Sid504772635
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/504772635
Sonrisas canónicasC=CC1CN2CCC1CC2C(C3=CC=NC4=CC=CC=C34)NS(=O)(=O)C5=CC=CC6=C5N=CC=C6
IUPAC NameN-[(S)-[(2S,4S,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-quinolin-4-ylmethyl]quinoline-8-sulfonamide
InChIKeyRNPQJTUCXSVJMB-YTVPYFAMSA-N
INCHI1S/C28H28N4O2S/c1-2-19-18-32-16-13-21(19)17-25(32)28(23-12-15-29-24-10-4-3-9-22(23)24)31-35(33,34)26-11-5-7-20-8-6-14-30-27(20)26/h2-12,14-15,19,21,25,28,31H,1,13,16-18H2/t19-,21-,25-,28-/m0/s1
Isómeros SMILES C=C[C@H]1CN2CC[C@H]1C[C@H]2[C@H](C3=CC=NC4=CC=CC=C34)NS(=O)(=O)C5=CC=CC6=C5N=CC=C6
PubChem CID 91659082
Peso molecular 484.62
Reaxy-Rn 22760573

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:

Find and download the COA for your product by matching the lot number on the packaging.

2 results found

Lot NumberCertificate TypeFechaArticulo
L2319138Certificate of AnalysisDec 29, 2023 N159593
L1910142Certificate of AnalysisOct 19, 2023 N159593
Propiedades químicas y físicas
Punto de fusión (°C)260°C(lit.)
Calculadoras de soluciones
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