Welcome to LookChem.com Sign In|Join Free
  • or
Home > Products >  > 

1,2,4-Piperazinetricarboxylicacid, 1-(1,1-dimethylethyl) 4-(phenylmethyl) ester

Related Products

Hot Products

Name

1,2,4-Piperazinetricarboxylicacid, 1-(1,1-dimethylethyl) 4-(phenylmethyl) ester

EINECS N/A
CAS No. 149057-19-2 Density 1.273 g/cm3
PSA 96.38000 LogP 2.20490
Solubility N/A Melting Point N/A
Formula C18H24N2O6 Boiling Point 518.912 °C at 760 mmHg
Molecular Weight 364.398 Flash Point 267.629 °C
Transport Information N/A Appearance N/A
Safety Risk Codes N/A
Molecular Structure Molecular Structure of 149057-19-2 (N-1-BOC-N-4-CBZ-2-PIPERAZINE CARBOXYLIC ACID) Hazard Symbols N/A
Synonyms

1,2,4-Piperazinetricarboxylicacid, 1-(1,1-dimethylethyl) 4-(phenylmethyl) ester, (?à)-;4-(Benzyloxycarbonyl)-1-(tert-butoxycarbonyl)piperazine-2-carboxylic acid;

Article Data 8

1,2,4-Piperazinetricarboxylicacid, 1-(1,1-dimethylethyl) 4-(phenylmethyl) ester Specification

The 1,2,4-Piperazinetricarboxylicacid, 1-(1,1-dimethylethyl) 4-(phenylmethyl) ester is an organic compound with the formula C18H24N2O6. The systematic name of this chemical is 4-[(Benzyloxy)carbonyl]-1-(tert-butoxycarbonyl)piperazine-2-carboxylic acid. With the CAS registry number 149057-19-2, it is also named as 1-[(Tert-butyl)oxycarbonyl]-4-[benzyloxycarbonyl]piperazine-2-carboxylic acid. Besides, its molecular weight is 364.39.

Physical properties about 1,2,4-Piperazinetricarboxylicacid, 1-(1,1-dimethylethyl) 4-(phenylmethyl) ester are: (1)ACD/LogP: 2.00; (2)ACD/LogD (pH 5.5): 0.27; (3)ACD/LogD (pH 7.4): -1.38; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 5.37; (7)ACD/KOC (pH 7.4): 1; (8)#H bond acceptors: 8; (9)#H bond donors: 1; (10)#Freely Rotating Bonds: 6; (11)Polar Surface Area: 85.38 Å2; (12)Index of Refraction: 1.555; (13)Molar Refractivity: 91.93 cm3; (14)Molar Volume: 286.3 cm3; (15)Polarizability: 36.44×10-24 cm3; (16)Surface Tension: 53.6 dyne/cm; (17)Density: 1.272 g/cm3; (18)Flash Point: 267.6 °C; (19)Enthalpy of Vaporization: 83.33 kJ/mol; (20)Boiling Point: 518.9 °C at 760 mmHg; (21)Vapour Pressure: 1.36E-11 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1)InChI: InChI=1/C18H24N2O6/c1-18(2,3)26-17(24)20-10-9-19(11-14(20)15(21)22)16(23)25-12-13-7-5-4-6-8-13/h4-8,14H,9-12H2,1-3H3,(H,21,22)
(2)InChIKey: SREPAMKILVVDSP-UHFFFAOYAA
(3)Std. InChI: InChI=1S/C18H24N2O6/c1-18(2,3)26-17(24)20-10-9-19(11-14(20)15(21)22)16(23)25-12-13-7-5-4-6-8-13/h4-8,14H,9-12H2,1-3H3,(H,21,22)
(4)Std. InChIKey: SREPAMKILVVDSP-UHFFFAOYSA-N

Post a RFQ

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

1

What can I do for you?
Get Best Price

Get Best Price for 149057-19-2