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

CBZ-ASP(OBZL)-OBZL

Related Products

Hot Products

Name

CBZ-ASP(OBZL)-OBZL

EINECS N/A
CAS No. 5241-60-1 Density 1.234 g/cm3
PSA 90.93000 LogP 4.54920
Solubility N/A Melting Point N/A
Formula C26H25NO6 Boiling Point 611.7 °C at 760mmHg
Molecular Weight 447.488 Flash Point 323.7 °C
Transport Information N/A Appearance N/A
Safety Risk Codes N/A
Molecular Structure Molecular Structure of 5241-60-1 (CBZ-ASP(OBZL)-OBZL) Hazard Symbols N/A
Synonyms

Asparticacid, N-carboxy-, tribenzyl ester (6CI,7CI);Aspartic acid, N-carboxy-, tribenzylester, L- (8CI);NSC 118539;

Article Data 8

CBZ-ASP(OBZL)-OBZL Specification

The CBZ-ASP(OBZL)-OBZL is an organic compound with the formula C26H25NO6. The systematic name of this chemical is dibenzyl N-[(benzyloxy)carbonyl]aspartate. With the CAS registry number 5241-60-1, it is also named as 2-(benzyloxycarbonylamino)succinic acid bis(benzyl) ester. In addition, this chemical should be store at 0-5 °C.

The other characteristics of CBZ-ASP(OBZL)-OBZL can be summarized as: (1)ACD/LogP: 6.11; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 6.11; (4)ACD/LogD (pH 7.4): 6.11; (5)ACD/BCF (pH 5.5): 26061.47; (6)ACD/BCF (pH 7.4): 26035.62; (7)ACD/KOC (pH 5.5): 50414.52; (8)ACD/KOC (pH 7.4): 50364.51; (9)#H bond acceptors: 7; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 13; (12)Polar Surface Area: 82.14 Å2; (13)Index of Refraction: 1.585; (14)Molar Refractivity: 121.45 cm3; (15)Molar Volume: 362.3 cm3; (16)Polarizability: 48.14×10-24 cm3; (17)Surface Tension: 50.6 dyne/cm; (18)Density: 1.234 g/cm3; (19)Flash Point: 323.7 °C; (20)Enthalpy of Vaporization: 90.81 kJ/mol; (21)Boiling Point: 611.7 °C at 760 mmHg; (22)Vapour Pressure: 6.7E-15 mmHg at 25°C.

People can use the following data to convert to the molecule structure. 
1. SMILES:O=C(OCc1ccccc1)CC(C(=O)OCc2ccccc2)NC(=O)OCc3ccccc3
2. InChI:InChI=1/C26H25NO6/c28-24(31-17-20-10-4-1-5-11-20)16-23(25(29)32-18-21-12-6-2-7-13-21)27-26(30)33-19-22-14-8-3-9-15-22/h1-15,23H,16-19H2,(H,27,30)
3. InChIKey:ZPVDKMKHRJFPMC-UHFFFAOYAG
4. Std. InChI:InChI=1S/C26H25NO6/c28-24(31-17-20-10-4-1-5-11-20)16-23(25(29)32-18-21-12-6-2-7-13-21)27-26(30)33-19-22-14-8-3-9-15-22/h1-15,23H,16-19H2,(H,27,30) 
5. Std. InChIKey:ZPVDKMKHRJFPMC-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 5241-60-1