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Glycine,N-(triphenylmethyl)-

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Name

Glycine,N-(triphenylmethyl)-

EINECS 1533716-785-6
CAS No. 5893-05-0 Density 1.178 g/cm3
PSA 49.33000 LogP 4.04360
Solubility N/A 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 N/A Appearance N/A
Safety 22-24/25 Risk Codes N/A
Molecular Structure Molecular Structure of 5893-05-0 (TRT-GLY-OH) Hazard Symbols N/A
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;

Article Data 7

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

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