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(2S)-2-amino-3-(1H-indol-3-yl)-N-methylpropanamide

(2S)-2-amino-3-(1H-indol-3-yl)-N-methylpropanamide Structure
CAS No.
53708-63-7
Chemical Name:
(2S)-2-amino-3-(1H-indol-3-yl)-N-methylpropanamide
Synonyms
1H-Indole-3-propanamide, α-amino-N-methyl-, (αS)-;(2S)-2-amino-3-(1H-indol-3-yl)-N-methylpropanamide
CBNumber:
CB35573245
Molecular Formula:
C12H15N3O
Molecular Weight:
217.27
MOL File:
53708-63-7.mol
Modify Date:
2023/5/5 8:29:06
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(2S)-2-amino-3-(1H-indol-3-yl)-N-methylpropanamide Properties

Melting point 123-125 °C
Boiling point 513.4±45.0 °C(Predicted)
Density 1.222±0.06 g/cm3(Predicted)
pka 15.57±0.46(Predicted)

(2S)-2-amino-3-(1H-indol-3-yl)-N-methylpropanamide Chemical Properties,Uses,Production

(2S)-2-amino-3-(1H-indol-3-yl)-N-methylpropanamide Preparation Products And Raw materials

Raw materials

Z-TRP-NHME methyl L-tryptophanate

Preparation Products

(2S)-2-amino-3-(1H-indol-3-yl)-N-methylpropanamide Suppliers

Global( 4)Suppliers
Supplier Tel Country ProdList Advantage Inquiry
Block Chemical Technology (Shanghai) Co., Ltd. 021-20432219 13918097649 China 9913 58 Inquiry
BEIJINGYIWANJINGRUI 15866847540 China 4084 58 Inquiry
Bide Pharmatech Ltd. 400-1647117 15221909166 China 63720 58 Inquiry
Supplier Advantage
Block Chemical Technology (Shanghai) Co., Ltd. 58
BEIJINGYIWANJINGRUI 58
Bide Pharmatech Ltd. 58
(2S)-2-amino-3-(1H-indol-3-yl)-N-methylpropanamide 1H-Indole-3-propanamide, α-amino-N-methyl-, (αS)- 53708-63-7