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

(R)-1-Boc-4-Cbz-2-methylpiperazine

Related Products

Hot Products

Name

(R)-1-Boc-4-Cbz-2-methylpiperazine

EINECS N/A
CAS No. 128102-16-9 Density 1.137 g/cm3
PSA 59.08000 LogP 3.14020
Solubility N/A Melting Point N/A
Formula C18H26N2O4 Boiling Point 435.4 °C at 760 mmHg
Molecular Weight 334.415 Flash Point 217.1 °C
Transport Information N/A Appearance N/A
Safety Risk Codes N/A
Molecular Structure Molecular Structure of 128102-16-9 ((R)-2-METHYL-PIPERAZINE-1,4-DICARBOXYLIC ACID 4-BENZYL ESTER 1-TERT-BUTYL ESTER) Hazard Symbols N/A
Synonyms

R-1-BOC-4-CBZ-2-METHYLPIPERAZINE;(R)-2-METHYL-PIPERAZINE-1,4-DICARBOXYLIC ACID 4-BENZYL ESTER 1-TERT-BUTYL ESTER;(R)-4-Benzyl 1-Boc-2-Methylpiperazine-4-carboxylate

Article Data 4

(R)-1-Boc-4-Cbz-2-methylpiperazine Specification

The (R)-1-Boc-4-Cbz-2-methylpiperazine is an organic compound with the formula C18H26N2O4. The systematic name of this chemical is O4-benzyl O1-tert-butyl (2R)-2-methylpiperazine-1,4-dicarboxylate. With the CAS registry number 128102-16-9, it is also named as 4-Benzyl 1-tert-butyl (2R)-2-methylpiperazine-1,4-dicarboxylate.

Physical properties about (R)-1-Boc-4-Cbz-2-methylpiperazine are: (1)ACD/LogP: 2.79; (2)ACD/LogD (pH 5.5): 2.79; (3)ACD/LogD (pH 7.4): 2.79; (4)#H bond acceptors: 6; (5)#Freely Rotating Bonds: 5; (6)Polar Surface Area: 59.08 Å2; (7)Index of Refraction: 1.527; (8)Molar Refractivity: 90.54 cm3; (9)Molar Volume: 294 cm3; (10)Polarizability: 35.89×10-24cm3; (11)Surface Tension: 42.9 dyne/cm; (12)Density: 1.137 g/cm3; (13)Flash Point: 217.1 °C; (14)Enthalpy of Vaporization: 69.16 kJ/mol; (15)Boiling Point: 435.4 °C at 760 mmHg; (16)Vapour Pressure: 8.81E-08 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: CC(C)(C)OC(=O)N1CCN(C[C@H]1C)C(=O)OCc2ccccc2
(2)InChI: InChI=1/C18H26N2O4/c1-14-12-19(10-11-20(14)17(22)24-18(2,3)4)16(21)23-13-15-8-6-5-7-9-15/h5-9,14H,10-13H2,1-4H3/t14-/m1/s1
(3)InChIKey: KEFLVDKHKWYORF-CQSZACIVBR
(4)Std. InChI: InChI=1S/C18H26N2O4/c1-14-12-19(10-11-20(14)17(22)24-18(2,3)4)16(21)23-13-15-8-6-5-7-9-15/h5-9,14H,10-13H2,1-4H3/t14-/m1/s1
(5)Std. InChIKey: KEFLVDKHKWYORF-CQSZACIVSA-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 128102-16-9