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(S)-alpha-Amino-1H-Indole-3-Propionamide
[CAS# 20696-57-5]

Suppliers
Achemica Switzerland Inquire  
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Chemical manufacturer since 2010
Fluorochem Ltd. UK Inquire  
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Chemical manufacturer
International Laboratory Limited USA Inquire  
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Chemical manufacturer since 2002
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Chemical manufacturer
Identification
Name (S)-alpha-Amino-1H-Indole-3-Propionamide
Synonyms (2S)-2-Amino-3-(1H-Indol-3-Yl)Propionamide; Chebi:16533; L-Tryptophan Amide
Molecular Structure CAS#: 20696-57-5, (S)-alpha-Amino-1H-Indole-3-Propionamide
Molecular Formula C11H13N3O
Molecular Weight 203.24
CAS Registry Number 20696-57-5
EINECS 243-977-0
SMILES [C@H](N)(CC1=C[NH]C2=C1C=CC=C2)C(=O)N
InChI 1S/C11H13N3O/c12-9(11(13)15)5-7-6-14-10-4-2-1-3-8(7)10/h1-4,6,9,14H,5,12H2,(H2,13,15)/t9-/m0/s1
InChIKey JLSKPBDKNIXMBS-VIFPVBQESA-N
Properties
Desity 1.302g/cm3 (Cal.)
Boiling point 498.668°C at 760 mmHg (Cal.)
Flash point 255.386°C (Cal.)
Safety Data
SDS Available
Market Analysis Reports
List of Reports Available for (S)-alpha-Amino-1H-Indole-3-Propionamide
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