(R)-(-)-N-(3,5-DINITROBENZOYL)-ALPHA-PHENYLETHYLAMINE

Product Name: (R)-(-)-N-(3,5-DINITROBENZOYL)-ALPHA-PHENYLETHYLAMINE
CAS No.: 69632-32-2
Chemical Name: (R)-(-)-N-(3,5-DINITROBENZOYL)-ALPHA-PHENYLETHYLAMINE
Synonyms: 3,5-DINITRO-N-(1-PHENYLETHYL)BENZAMIDE;R(-)-3 5-DINITRO-N-(1-PHENYLETHYL)BENZ-&;N-[(R)-1-Phenylethyl]-3,5-dinitrobenzamide;(R)-3,5-DINITRO-N-(1-PHENYLETHYL)BENZAMIDE;N-[(1R)-1-Phenylethyl]-3,5-dinitrobenzamide;3,5-dinitro-N-[(1R)-1-phenylethyl]benzamide;Benzamide, 3,5-dinitro-N-(1R)-1-phenylethyl-;(R)-N-(3,5-DINITROBENZOYL)-1-PHENYLETHYLAMINE;N-(3,5-dinitrobenzoyl)-alpha-methylbenzylamine;(-)-N-[(R)-α-Methylbenzyl]-3,5-dinitrobenzamide
CBNumber: CB5141003
Molecular Formula: C15H13N3O5
Formula Weight: 315.28
MOL File: 69632-32-2.mol

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(R)-(-)-N-(3,5-DINITROBENZOYL)-ALPHA-PHENYLETHYLAMINE Property

Melting point:: 158-161 °C(lit.)
Boiling point:: 482.9±45.0 °C(Predicted)
Density: 1.362±0.06 g/cm3(Predicted)
solubility: almost transparency in Acetone
pka: 12.27±0.46(Predicted)
form: Crystalline
color: Off-white to pale yellow
optical activity: [α]18/D 46°, c = 0.9 in acetone
BRN: 4268701
CAS DataBase Reference: 69632-32-2(CAS DataBase Reference)

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Safety

Hazard Codes: Xi
Risk Statements: 36/37/38
Safety Statements: 26-36
WGK Germany: 3
HS Code: 2924.21.4500

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Hazard and Precautionary Statements (GHS)

Symbol(GHS)

Signal word

Warning

Hazard statements

H315Causes skin irritation

H319Causes serious eye irritation

H335May cause respiratory irritation

Precautionary statements

P261Avoid breathing dust/fume/gas/mist/vapours/spray.

P264Wash hands thoroughly after handling.

P264Wash skin thouroughly after handling.

P280Wear protective gloves/protective clothing/eye protection/face protection.

P304+P340IF INHALED: Remove victim to fresh air and Keep at rest in a position comfortable for breathing.

P305+P351+P338IF IN EYES: Rinse cautiously with water for several minutes. Remove contact lenses, if present and easy to do. Continuerinsing.

P405Store locked up.

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N-Bromosuccinimide Price

Sigma-Aldrich

Product number: 296902
Product name: (R)-(?)-3,5-Dinitro-N-(1-phenylethyl)benzamide
Purity: 98%
Packaging: 1g
Price: $127
Updated: 2023/06/20

TCI Chemical

Product number: D1852
Product name: (R)-(-)-N-(3,5-Dinitrobenzoyl)-alpha-phenylethylamine
Packaging: 1g
Price: $112
Updated: 2023/06/20

TRC

Product number: D679138
Product name: (R)-(-)-N-(3,5-Dinitrobenzoyl)-1α-phenylethylamine
Packaging: 100mg
Price: $75
Updated: 2021/12/16

Chem-Impex

Product number: 37543
Product name: (R)-(-)-N-(3,5-Dinitrobenzoyl)-α-phenylethylamine,98%(HPLC)
Purity: 98%(HPLC)
Packaging: 1G
Price: $107.52
Updated: 2021/12/16

AK Scientific

Product number: 4129AL
Product name: (R)-(-)-N-(3,5-Dinitrobenzoyl)-alpha-phenylethylamine
Packaging: 1g
Price: $183
Updated: 2021/12/16

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(R)-(-)-N-(3,5-DINITROBENZOYL)-ALPHA-PHENYLETHYLAMINE Chemical Properties,Usage,Production

Uses

NMR chiral shift reagent

Uses

(R)-(?)-3,5-Dinitro-N-(1-phenylethyl)benzamide may be used as a standard for determining its standard molar enthalpy of combustion and formation using an isoperibolic micro-combustion calorimeter.

General Description

(R)-(?)-3,5-Dinitro-N-(1-phenylethyl)benzamide is a chiral derivatizating agent, which is employed for derivatizing enantiomers into diastereoisomers. It is an organic compound, which can effectively inhibit the replications of the Hepatitis C virus (HCV) and other viral infections.

(R)-(-)-N-(3,5-DINITROBENZOYL)-ALPHA-PHENYLETHYLAMINE Preparation Products And Raw materials

Raw materials

Preparation Products

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(R)-(-)-N-(3,5-DINITROBENZOYL)-ALPHA-PHENYLETHYLAMINE Suppliers

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69632-32-2, (R)-(-)-N-(3,5-DINITROBENZOYL)-ALPHA-PHENYLETHYLAMINERelated Search:

Cinchonine 3,5-Dinitrobenzamide Benzylamine (S)-(+)-N-(3,5-DINITROBENZOYL)-ALPHA-PHENYLETHYLAMINE (R)-(-)-N-(3,5-DINITROBENZOYL)-ALPHA-PHENYLETHYLAMINE (R)-(-)-N-[1-(1-NAPHTHYL)ETHYL]-3,5-DINITROBENZAMIDE AURORA KA-7327 AURORA KA-7310 (S)-(+)-N-(3,5-DINITROBENZOYL)-ALPHA-PHENYLGLYCINE

(-)-N-[(R)-α-Methylbenzyl]-3,5-dinitrobenzamide

N-[(1R)-1-Phenylethyl]-3,5-dinitrobenzamide

N-[(R)-1-Phenylethyl]-3,5-dinitrobenzamide

N-(3,5-dinitrobenzoyl)-alpha-methylbenzylamine

(R)-(-)-3,5-Dinitro-N-(1-phenylethyl)benzamide 98%

3,5-DINITRO-N-(1-PHENYLETHYL)BENZAMIDE

R(-)-3 5-DINITRO-N-(1-PHENYLETHYL)BENZ-&

(R)-(-)-N-(3,5-DINITROBENZOYL)-ALPHA-MET HYLBENZYLAMINE, 98% (98% EE/HPLC)

Benzamide, 3,5-dinitro-N-(1R)-1-phenylethyl-

(r)-(-)-n-(3,5-dinitrobenzoyl)-à-phenylethylamine

(R)-(-)-N-(3,5-Dinitrobenzoyl)-α-phenylethylamine

(R)-(-)-N-(3,5-DINITROBENZOYL) 1-PHENYLETHYALMINE

(R)-N-(3,5-DINITROBENZOYL)-1-PHENYLETHYLAMINE

(R)-(-)-N-(3,5-DINITROBENZOYL)-ALPHA-METHYLBENZYLAMINE

(R)-(-)-N-(3,5-DINITROBENZOYL)-ALPHA-PHENYLETHYLAMINE

(R)-3,5-DINITRO-N-(1-PHENYLETHYL)BENZAMIDE

(R)-(-)-N-(3,5-dinitrobenzoyl)-alpha-methylbenzyl

(R)-(-)-N-(3,5-Dinitrobenzoyl)-a-phenylethylamine

3,5-dinitro-N-[(1R)-1-phenylethyl]benzamide

(R)-(-)-N-(3,5-Dinitrobenzoyl)-1α-phenylethylamine

(R)-(-)-N-(3,5-Dinitrobenzoyl)-α-phenylethylamine

69632-32-2

C6H5CHCH3NHCOC6H3NO22

Enantiomer Excess & Absolute Conefiguration Determination

e.e. / Absolute Conefiguration Determination (NMR)

Asymmetric Synthesis

Chiral Resolving Reagents

Chiral Resolution Reagents

e.e. / Absolute Configuration Determination (NMR)

Enantiomer Excess & Absolute Configuration Determination

Analytical Chemistry