Cloruro de N-bencilquinidinio [catalizador de transferencia de fase quiral] - ≥98% , CAS No.77481-82-4

CAS: 77481-82-4 Cat. No.: B120846 Peso molecular: 451.01 Número EC: 616-461-1 PubChem CID: 24804377
Disponible para pedir
GRADE & PURITY ≥98%
Synonyms
CID 24804377 | Cloruro de N-bencilquinidinio | (S)-[(2R,4R,5R)-1-bencil-5-etenil-1-azoniabiciclo[2.2.2]octan-2-il]-(6-metoxiquinolin-4-il)metanol;cloruro | AKOS025394837
Storage
Argon charged,Room temperature
Shipped In
Normal
 ·  off list, applied to all prices below.
Size
Estado
Price
Qty
250mg
B120846-250mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.

52,90US$

79,90US$
Guardar 27,00 US$ (33.79%)
1g
B120846-1g
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.

167,90US$

251,90US$
Guardar 84,00 US$ (33.35%)
5g
B120846-5g
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.

461,90US$

692,90US$
Guardar 231,00 US$ (33.34%)
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Why this grade

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

🌡

Storage & shipping

Argon charged,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
CID 24804377 | Cloruro de N-bencilquinidinio | (S)-[(2R, 4R, 5R)-1-bencil-5-etenil-1-azoniabiciclo[2.2.2]octan-2-il]-(6-metoxiquinolin-4-il)metanol;cloruro | AKOS025394837
Especificaciones y pureza
≥98%
Condiciones de almacenamiento de almacenamiento
Argon charged, Room temperature
Enviado en
Normal
Pureza
≥98%
Nombres e identificadores
Sonrisas canónicasCOC1=CC2=C(C=CN=C2C=C1)C(C3CC4CC[N+]3(CC4C=C)CC5=CC=CC=C5)O.[Cl-]
IUPAC Name(S)-[(2R,4R,5R)-1-benzyl-5-ethenyl-1-azoniabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methanol;chloride
InChIKeyJYDIJFKNXHPWBJ-RKCKPQLJSA-M
INCHI1S/C27H31N2O2.ClH/c1-3-20-18-29(17-19-7-5-4-6-8-19)14-12-21(20)15-26(29)27(30)23-11-13-28-25-10-9-22(31-2)16-24(23)25;/h3-11,13,16,20-21,26-27,30H,1,12,14-15,17-18H2,2H3;1H/q+1;/p-1/t20-,21+,26+,27-,29?;/m0./s1
Isómeros SMILES COC1=CC2=C(C=CN=C2C=C1)[C@@H]([C@H]3C[C@H]4CC[N+]3(C[C@@H]4C=C)CC5=CC=CC=C5)O.[Cl-]
PubChem CID 24804377
Peso molecular 451.01
Reaxy-Rn 14541607

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
SensibilidadAir Sensitive
Rotación específica [α]215° (C=0.64,H2O)
Preguntas frecuentes y artículos
Calculadoras de soluciones
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