Glycine,N-(triphenylmethyl)- supplier

Name
TRT-GLY-OH
EINECS 1533716-785-6
CAS No. 5893-05-0
Article Data7
CAS DataBase
Density 1.178 g/cm³
Solubility
Melting Point 172-174°C
Formula C₂₁H₁₉NO₂
Boiling Point 480 °C at 760 mmHg
Molecular Weight 317.387
Flash Point 244.1 °C
Transport Information
Appearance
Safety 22-24/25
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms Glycine,N-trityl- (6CI,7CI,8CI);N-(Triphenylmethyl)glycine;N-Tritylglycine;NSC66471;Tritylglycine;N-tritylglycine;glycine, N-(triphenylmethyl)-;N-Tritylglycine;Glycine, N- (triphenylmethyl)-;GLYCINE,N-TRITYL;N-(Triphenylmethyl)glycine;Trityl-glycine;
PSA 49.33000
LogP 4.04360

Glycine,N-(triphenylmethyl)- Specification

The Glycine,N-(triphenylmethyl)-, with the CAS registry number 13291-61-7 and EINECS registry number 5893-05-0, has the systematic name of N-tritylglycine. It belongs to the categories of Amino Acid Derivatives and Amino Acids. And the molecular formula of the chemical is C₂₁H₁₉NO₂. What's more, while dealing with this chemical, you should not breathe dust and then try to avoid contacting with skin and eyes.

The characteristics of Glycine,N-(triphenylmethyl)- are as followings: (1)ACD/LogP: 5.85; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 3.59; (4)ACD/LogD (pH 7.4): 3.06; (5)ACD/BCF (pH 5.5): 90.95; (6)ACD/BCF (pH 7.4): 26.79; (7)ACD/KOC (pH 5.5): 200.37; (8)ACD/KOC (pH 7.4): 59.02; (9)#H bond acceptors: 3; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 6; (12)Polar Surface Area: 29.54 Å²; (13)Index of Refraction: 1.615; (14)Molar Refractivity: 93.96 cm³; (15)Molar Volume: 269.2 cm³; (16)Polarizability: 37.24×10^-24cm³; (17)Surface Tension: 49.3 dyne/cm; (18)Density: 1.178 g/cm³; (19)Flash Point: 244.1 °C; (20)Enthalpy of Vaporization: 78.41 kJ/mol; (21)Boiling Point: 480 °C at 760 mmHg; (22)Vapour Pressure: 5.06E-10 mmHg at 25°C.

Uses of Glycine,N-(triphenylmethyl)-: It can react with N-trityl-glycine to produce 3-triphenylmethyl-5-oxazolidinone. This reaction will need reagent toluene. The reaction time is 15 minutes with heating, and the yield is about 90%.

Addtionally, the following datas could be converted into the molecular structure:
(1)SMILES: O=C(O)CNC(c1ccccc1)(c2ccccc2)c3ccccc3
(2)InChI: InChI=1/C21H19NO2/c23-20(24)16-22-21(17-10-4-1-5-11-17,18-12-6-2-7-13-18)19-14-8-3-9-15-19/h1-15,22H,16H2,(H,23,24)
(3)InChIKey: XUXRXWLKUYPGMZ-UHFFFAOYAI

Product Name

TRT-GLY-OH

Glycine,N-(triphenylmethyl)- Specification

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