The 1-Methyl-DL-tryptophan, with the CAS registry number 26988-72-7, is also known as 1-Methyltryptophan. It belongs to the product categories of Heterocyclic Compounds; Building Blocks; Heterocyclic Building Blocks; Indoles. Its EINECS number is 248-157-6. This chemical's molecular formula is C₁₂H₁₄N₂O₂ and molecular weight is 218.25. What's more, its IUPAC name is 2-amino-3-(1-methylindol-3-yl)propanoic acid. It should be sealed and stored in a cool and dry place.

Physical properties of 1-Methyl-DL-tryptophan are: (1)ACD/LogP: 1.44; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -1.06; (4)ACD/LogD (pH 7.4): -1.07; (5)ACD/BCF (pH 5.5): 1; (6)ACD/KOC (pH 5.5): 1; (7)#H bond acceptors: 4; (8)#H bond donors: 3; (9)#Freely Rotating Bonds: 4; (10)Polar Surface Area: 34.47 Å²; (11)Index of Refraction: 1.625; (12)Molar Refractivity: 60.13 cm³; (13)Molar Volume: 170 cm³; (14)Surface Tension: 50.4 dyne/cm; (15)Density: 1.28 g/cm³; (16)Flash Point: 213.4 °C; (17)Enthalpy of Vaporization: 72.16 kJ/mol; (18)Boiling Point: 429.3 °C at 760 mmHg; (19)Vapour Pressure: 3.92E-08 mmHg at 25°C.

Uses of 1,2,4-Thiadiazol-3-amine,5-phenyl-: it can be used to produce N&ae by heating. It will need reagent HCl with the reaction time of 4 hours. The yield is about 80%.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: CN1C=C(C2=CC=CC=C21)CC(C(=O)O)N
(2)InChI: InChI=1S/C12H14N2O2/c1-14-7-8(6-10(13)12(15)16)9-4-2-3-5-11(9)14/h2-5,7,10H,6,13H2,1H3,(H,15,16)
(3)InChIKey: ZADWXFSZEAPBJS-UHFFFAOYSA-N