The 1H-Indole-3-propanol, β-amino-, (βS)-, with the CAS registry number 2899-29-8, is also known as 1H-Indeno[5,4-f]quinoline-7-carboxylicacid, hexadecahydro-4a,6a-dimethyl-2-oxo-, methyl ester,(4aR,4bS,6aS,7S,9aS,9bS,11aR)-. It belongs to the product categories of Amino Alcohols; Amino Alcohols (Chiral); Chiral Building Blocks; Indoles; Simple Indoles; Synthetic Organic Chemistry; Amino Acid Derivatives; Peptide Synthesis. This chemical's molecular formula is C₁₁H₁₄N₂O and molecular weight is 190.24. What's more, its systematic name is (2S)-2-amino-3-(1H-indol-3-yl)propan-1-ol. It should be sealed and stored in a cool and dry place.

Physical properties of 1H-Indole-3-propanol, β-amino-, (βS)- are: (1)ACD/LogP: 0.70; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 3; (4)#H bond donors: 4; (5)#Freely Rotating Bonds: 5; (6)Polar Surface Area: 17.4 Å²; (7)Index of Refraction: 1.68; (8)Molar Refractivity: 57.73 cm³; (9)Molar Volume: 152.7 cm³; (10)Polarizability: 22.88×10^-24cm³; (11)Surface Tension: 62.9 dyne/cm; (12)Density: 1.245 g/cm³; (13)Flash Point: 222.5 °C; (14)Enthalpy of Vaporization: 73.99 kJ/mol; (15)Boiling Point: 444.2 °C at 760 mmHg; (16)Vapour Pressure: 1.13E-08 mmHg at 25°C.

Preparation of 1H-Indole-3-propanol, β-amino-, (βS)-: this chemical can be prepared by L-tryptophan by heating. This reaction will need reagent NaBH₄ and solvents H₂O, ethanol with the reaction time of 18 hours. The yield is about 88%.

Uses of 1H-Indole-3-propanol, β-amino-, (βS)-: it can be used to produce (S)-N,O-diacetyl-2-amino-3-(3'-indolyl)-1-propanol at the ambient temperature. It will need solvent pyridine with the reaction time of 14 hours. The yield is about 98%.

When you are using this chemical, please be cautious about it as the following:
This chemical is harmful if swallowed. It is irritating to eyes, respiratory system and skin. It has a risk of serious damage to eyes. In case of contact with eyes, you should rinse immediately with plenty of water and seek medical advice. When using it, you need wear suitable protective clothing, gloves and eye/face protection.

You can still convert the following datas into molecular structure:
(1)SMILES: OC[C@@H](N)Cc2c1ccccc1nc2
(2)Std. InChI: InChI=1S/C11H14N2O/c12-9(7-14)5-8-6-13-11-4-2-1-3-10(8)11/h1-4,6,9,13-14H,5,7,12H2/t9-/m0/s1
(3)Std. InChIKey: UDQCRUSSQAXPJY-VIFPVBQESA-N