D-Tryptophan, methylester supplier

Name
methyl (2R)-2-amino-3-(1H-indol-3-yl)propanoate
EINECS
CAS No. 22032-65-1
Article Data51
CAS DataBase
Density 1.245 g/cm³
Solubility
Melting Point
Formula C₁₂H₁₄N₂O₂
Boiling Point 390.6 °C at 760 mmHg
Molecular Weight 218.255
Flash Point 190 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms Tryptophan,methyl ester, D- (8CI);(R)-2-Amino-3-(1H-indol-3-yl)propionic acid methylester;(R)-Methyl 2-amino-3-(1H-indol-3-yl)propanoate;(R)-Tryptophan methylester;Methyl D-tryptophanate;
PSA 68.11000
LogP 1.91100

D-Tryptophan, methylester Specification

The CAS register number of D-Tryptophan, methylester is 22032-65-1. It also can be called as (R)-Methyl 2-amino-3-(1H-indol-3-yl)propanoate and the systematic name about this chemical is methyl D-tryptophanate. The molecular formula about this chemical is C₁₂H₁₄N₂O₂ and the molecular weight is 218.25536.

Physical properties about D-Tryptophan, methylester are: (1)ACD/LogP: 1.19; (2)#H bond acceptors: 4; (3)#H bond donors: 3; (4)#Freely Rotating Bonds: 5; (5)Polar Surface Area: 34.47 Å²; (6)Index of Refraction: 1.633; (7)Molar Refractivity: 62.61 cm³; (8)Molar Volume: 175.2 cm³; (9)Polarizability: 24.82x10^-24cm³; (10)Surface Tension: 55.3 dyne/cm; (11)Density: 1.245 g/cm³; (12)Flash Point: 190 °C; (13)Enthalpy of Vaporization: 64.01 kJ/mol; (14)Boiling Point: 390.6 °C at 760 mmHg; (15)Vapour Pressure: 2.62E-06 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C(OC)[C@H](N)Cc2c1ccccc1nc2
(2)InChI: InChI=1/C12H14N2O2/c1-16-12(15)10(13)6-8-7-14-11-5-3-2-4-9(8)11/h2-5,7,10,14H,6,13H2,1H3/t10-/m1/s1
(3)InChIKey: KCUNTYMNJVXYKZ-SNVBAGLBBE
(4)Std. InChI: InChI=1S/C12H14N2O2/c1-16-12(15)10(13)6-8-7-14-11-5-3-2-4-9(8)11/h2-5,7,10,14H,6,13H2,1H3/t10-/m1/s1
(5)Std. InChIKey: KCUNTYMNJVXYKZ-SNVBAGLBSA-N

Product Name

methyl (2R)-2-amino-3-(1H-indol-3-yl)propanoate

D-Tryptophan, methylester Specification

Related Products

Hot Products