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N2-[(1S)-1-(Ethoxycarbonyl)-3-phenylpropyl]-N6-(2,2,2-trifluoroacetyl)-L-lysyl-L-proline

N2-[(1S)-1-(Ethoxycarbonyl)-3-phenylpropyl]-N6-(2,2,2-trifluoroacetyl)-L-lysyl-L-proline structure

CAS No:
103300-91-0
Formula:
C25H34F3N3O6
Chemical Name:
N2-[(1S)-1-(Ethoxycarbonyl)-3-phenylpropyl]-N6-(2,2,2-trifluoroacetyl)-L-lysyl-L-proline
Synonyms:
L-Proline,N2-[(1S)-1-(ethoxycarbonyl)-3-phenylpropyl]-N6-(2,2,2-trifluoroacetyl)-L-lysyl-;L-Proline,1-[N2-[1-(ethoxycarbonyl)-3-phenylpropyl]-N6-(trifluoroacetyl)-L-lysyl]-,(S)-;L-Proline,N2-[(1S)-1-(ethoxycarbonyl)-3-phenylpropyl]-N6-(trifluoroacetyl)-L-lysyl-;N2-[(1S)-1-(Ethoxycarbonyl)-3-phenylpropyl]-N6-(2,2,2-trifluoroacetyl)-L-lysyl-L-proline;N2-[(S)-1-Ethoxycarbonyl-3-phenylpropyl]-N6-trifluoroacetyl-L-lysyl-L-proline;1236363-17-9
Categories:
Biochemical Engineering > Amino Acids and Derivatives

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N2-[(1S)-1-(Ethoxycarbonyl)-3-phenylpropyl]-N6-(2,2,2-trifluoroacetyl)-L-lysyl-L-proline Basic Attributes

Molecular Weight：

529.55

Exact Mass：

529.55

EC Number：

405-650-2

UNII：

MU93V92TNE

Characteristics

PSA：

125

XLogP3：

2.89

Density：

1.268±0.06 g/cm3(Predicted)

Melting Point：

78 °C

Boiling Point：

714.8±60.0 °C(Predicted)

Flash Point：

386.1±32.9 °C

Refractive Index：

1.519

Vapor Pressure：

0mmHg at 25°C

Computed Properties

Molecular Weight:529.5
XLogP3:1.1
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:10
Rotatable Bond Count:15
Exact Mass:529.23997030
Monoisotopic Mass:529.23997030
Topological Polar Surface Area:125
Heavy Atom Count:37
Complexity:773
Defined Atom Stereocenter Count:3
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Recommended Suppliers of N2-[(1S)-1-(Ethoxycarbonyl)-3-phenylpropyl]-N6-(2,2,2-trifluoroacetyl)-L-lysyl-L-proline

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N2-1[(1S)-Ethoxycarbonyl-3-phenylpropyl]-N6-trifluoroacetyl-L-lysyl-L-proline

CAS No.: 103300-91-0

Content: 99.00%

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N2-1[(1S)-Ethoxycarbonyl-3-phenylpropyl]-N6-trifluoroacetyl-L-lysyl-L-proline

CAS No.: 103300-91-0

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Content: 98%

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Guide of N2-[(1S)-1-(Ethoxycarbonyl)-3-phenylpropyl]-N6-(2,2,2-trifluoroacetyl)-L-lysyl-L-proline

Basic Attributes
Characteristics
Computed Properties
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