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A 410099.1 - ≥98%(HPLC) , CAS No.762274-58-8

CAS: 762274-58-8 Cat. No.: A287066 Peso molecular: 505.09 PubChem CID: 131858992
COA
A 410099.1 - ≥98%(HPLC) CAS No(762274-58-8) by Aladdin Scientific
Disponible para pedir
GRADE & PURITY ≥98%(HPLC)
Synonyms
N-Methyl-L-alanyl-(2S)-2-cyclohexylglycyl-N-[(1R)-1,2,3,4-tetrahydro-1-naphthalenyl]-L-prolinamide hydrochloride
Storage
Store at -20°C
Shipped In
Ice chest + Ice pads
★
 ·  off list, applied to all prices below.
Size
Estado
Price
Qty
5mg
A287066-5mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
199,90US$
10mg
A287066-10mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
327,90US$
25mg
A287066-25mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
679,90US$
50mg
A287066-50mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
1.145,90US$
Enter a quantity for the sizes you want to add.
Bulk / Custom
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SDS
Safety data
COA
Certificate
DS
Datasheet
SP
Spec sheet
Specifications Nombres e identificadores Documentation Advanced Data Estructura 3D Certificados (CoA, COO, BSE/TSE y tabla de análisis) Propiedades químicas y físicas Calculadoras de soluciones Reseñas
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Why this grade

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

🌡

Storage & shipping

Store at -20°C Ships Ice chest + Ice pads 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
N-Methyl-L-alanyl-(2S)-2-cyclohexylglycyl-N-[(1R)-1, 2, 3, 4-tetrahydro-1-naphthalenyl]-L-prolinamide hydrochloride
Especificaciones y pureza
≥98%(HPLC)
Mecanismos bioquímicos y fisiológicos
High affinity XIAP antagonist (Kd= 16 nM for the BIR3 domain of XIAP). Exhibits cytotoxicity in a wide range of cancer cell linesin vitro(EC50= 13 nM in MDA-MB-231 cells). Also displays antitumor activity in a mouse breast cancer xenograft model. Enhances
Condiciones de almacenamiento de almacenamiento
Store at -20°C
Enviado en
Ice chest + Ice pads
Este producto requiere envío en cadena de frío. Los servicios terrestres y otros servicios económicos no están disponibles.
Tipo de acción
INHIBITOR
Pureza
≥98%(HPLC)
Nombres e identificadores
Sonrisas canónicasCN[C@H](C(N[C@H](C(N1CCC[C@H]1C(N[C@@H]2CCCC3=CC=CC=C23)=O)=O)C4CCCCC4)=O)C.Cl
InChIKeyOPCYOBWCDDJCFT-VOSOYEAFSA-N
PubChem CID 131858992
Peso molecular 505.09

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: 50.51, Max Conc. mM: 100; Solvent:DMSO, Max Conc. mg/mL: 50.51, Max Conc. mM: 100
Calculadoras de soluciones
Reseñas

Reseñas de cliente

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