D-Asparagine, N-(triphenylmethyl)- supplier

Name
N-γ-Trityl-D-asparagine
EINECS
CAS No. 200192-49-0
Article Data6
CAS DataBase
Density 1.234 g/cm3
Solubility
Melting Point
Formula C₂₃H₂₂N₂O₃
Boiling Point 641.208ºC at 760 mmHg
Molecular Weight 374.439
Flash Point 341.59ºC
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms AmbotzTAA1001;D-Asparagine,N-(triphenylmethyl);
PSA 101.65000
LogP 3.92360

D-Asparagine, N-(triphenylmethyl)- Specification

The CAS register number of D-Asparagine, N-(triphenylmethyl)- is 200192-49-0. The systematic name about this chemical is (2R)-2-ammonio-4-oxo-4-(tritylamino)butanoate. The molecular formula about this chemical is C₂₃H₂₂N₂O₃ and the molecular weight is 374.4324.

Physical properties about D-Asparagine, N-(triphenylmethyl)- are: (1)ACD/LogP: 3.19; (2)#H bond acceptors: 5; (3)#H bond donors: 4; (4)#Freely Rotating Bonds: 8; (5)Polar Surface Area: 96.87Å²; (6)Index of Refraction: 1.621; (7)Molar Refractivity: 106.75 cm³; (8)Molar Volume: 303.4 cm³; (9)Polarizability: 42.31x10^-24cm³; (10)Surface Tension: 54.6 dyne/cm; (11)Enthalpy of Vaporization: 99.478 kJ/mol; (12)Boiling Point: 641.208 °C at 760 mmHg.

You can still convert the following datas into molecular structure:
(1)SMILES: [O-]C(=O)[C@H]([NH3+])CC(=O)NC(c1ccccc1)(c2ccccc2)c3ccccc3
(2)InChI: InChI=1/C23H22N2O3/c24-20(22(27)28)16-21(26)25-23(17-10-4-1-5-11-17,18-12-6-2-7-13-18)19-14-8-3-9-15-19/h1-15,20H,16,24H2,(H,25,26)(H,27,28)/t20-/m1/s1
(3)InChIKey: BRRPJQYCERAMFI-HXUWFJFHBX
(4)Std. InChI: InChI=1S/C23H22N2O3/c24-20(22(27)28)16-21(26)25-23(17-10-4-1-5-11-17,18-12-6-2-7-13-18)19-14-8-3-9-15-19/h1-15,20H,16,24H2,(H,25,26)(H,27,28)/t20-/m1/s1
(5)Std. InChIKey: BRRPJQYCERAMFI-HXUWFJFHSA-N

Product Name

N-γ-Trityl-D-asparagine

D-Asparagine, N-(triphenylmethyl)- Specification

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