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59749-22-3

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Basic Information
CAS No.: 59749-22-3
Name: 1-(4-chlorobenzyl)-5-oxo-L-proline
Article Data: 3
Molecular Structure:
Molecular Structure of 59749-22-3 (1-(4-chlorobenzyl)-5-oxo-L-proline)
Formula: C12H12ClNO3
Molecular Weight: 253.685
Density: 1.418g/cm3
Boiling Point: 496.9°Cat760mmHg
Flash Point: 254.3°C
Safety: Moderately toxic by ingestion. When heated to decomposition it emits toxic vapors of NOx and Cl.
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  • 1-((4-Chlorophenyl)methyl)-5-oxo-l-proline

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    59749-22-3

    1-((4-Chlorophenyl)methyl)-5-oxo-l-proline

    Min.Order: 1 Gram

    FOB Price:  USD $ 0.0-0.0

    Shandong Mopai Biotechnology Co., LTD is a leading manufacturer and supplier of chemicals in China. We develop produce and distribute high quality pharmaceuticals, intermediates, special chemicals and OLED intermediates and other fine chemicals. W

    Shandong Mopai Biotechnology Co., LTD is a leading manufacturer and supplier of chemicals in China. We develop produce and distribute high quality pharmaceuticals, intermediates, s

  •  Shandong Mopai Biotechnology Co., LTD

    China (Mainland)  |  Contact Details

    Business Type:Lab/Research institutions

    Tel:+86-15965530500

    Address:shandong

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Chemistry

IUPAC Name: (2S)-1-[(4-Chlorophenyl)methyl]-5-oxopyrrolidine-2-carboxylic acid
Synonyms: 1-((4-Chlorophenyl)methyl)-5-oxo-L-proline ; Acide N-(p-chlorobenzyl)pyroglutamique [French] ; L-Proline, 1-((4-chlorophenyl)methyl)-5-oxo-
CAS NO:59749-22-3
Molecular Formula of 1-((4-Chlorophenyl)methyl)-5-oxo-l-proline (CAS NO.59749-22-3) : C12H12ClNO3
Molecular Weight of 1-((4-Chlorophenyl)methyl)-5-oxo-l-proline (CAS NO.59749-22-3) : 253.6816
Molecular Structure of 1-((4-Chlorophenyl)methyl)-5-oxo-l-proline (CAS NO.59749-22-3) :
                                             
Index of Refraction: 1.614
Surface Tension: 62.8 dyne/cm
Density: 1.418 g/cm3
Flash Point: 254.3 °C
Enthalpy of Vaporization: 80.53 kJ/mol
Boiling Point: 496.9 °C at 760 mmHg
Vapour Pressure: 1.09E-10 mmHg at 25°C

Toxicity Data With Reference

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD oral > 1200mg/kg (1200mg/kg)   French Demande Patent Document. Vol. #2273533,

Safety Profile

Moderately toxic by ingestion. When heated to decomposition it emits toxic vapors of NOx and Cl.