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

1-Benzyl-4-(tert-butoxycarbonylamino)piperidine-4-carboxylicacid

Related Products

Hot Products

Basic Information Post buying leads Suppliers
Name

1-Benzyl-4-(tert-butoxycarbonylamino)piperidine-4-carboxylicacid

EINECS N/A
CAS No. 150435-81-7 Density 1.19 g/cm3
PSA 78.87000 LogP 2.95930
Solubility N/A Melting Point N/A
Formula C18H26N2O4 Boiling Point 486.9 °C at 760 mmHg
Molecular Weight 334.41004 Flash Point 248.3 °C
Transport Information N/A Appearance N/A
Safety Risk Codes N/A
Molecular Structure Molecular Structure of 150435-81-7 (1-BENZYL-4-(TERT-BUTOXYCARBONYLAMINO)PIPERIDINE-4-CARBOXYLIC ACID) Hazard Symbols N/A
Synonyms

1-BENZYL-4-(TERT-BUTOXYCARBONYLAMINO)PIPERIDINE-4-CARBOXYLIC ACID;1-Benzyl-4-Boc-piperidine-4-carboxylicacid;1-Benzyl-4-(Boc-amino)piperidine-4-carboxylic acid

 

1-Benzyl-4-(tert-butoxycarbonylamino)piperidine-4-carboxylicacid Specification

The 4-Piperidinecarboxylicacid, 4-[[(1,1-dimethylethoxy)carbonyl]amino]-1-(phenylmethyl)- is an organic compound with the formula C18H26N2O4. The systematic name of this chemical is 1-Benzyl-4-(tert-butoxycarbonylamino)piperidine-4-carboxylic acid. With the CAS registry number 150435-81-7, it is also named as 1-Benzyl-4-(Boc-amino)piperidine-4-carboxylic acid. Besides, its molecular weight is 334.41004.

Physical properties about 4-Piperidinecarboxylicacid, 4-[[(1,1-dimethylethoxy)carbonyl]amino]-1-(phenylmethyl)- are: (1)ACD/LogP: 2.85; (2)ACD/LogD (pH 5.5): 0.36; (3)ACD/LogD (pH 7.4): 0.3; (4)#H bond acceptors: 6; (5)#H bond donors: 2; (6)#Freely Rotating Bonds: 6; (7)Polar Surface Area: 78.87 Å2; (8)Index of Refraction: 1.565; (9)Molar Refractivity: 91.33 cm3; (10)Molar Volume: 280.2 cm3; (11)Polarizability: 36.2×10-24 cm3; (12)Surface Tension: 51.2 dyne/cm; (13)Density: 1.19 g/cm3; (14)Flash Point: 248.3 °C; (15)Enthalpy of Vaporization: 79.28 kJ/mol; (16)Boiling Point: 486.9 °C at 760 mmHg; (17)Vapour Pressure: 2.7E-10 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1)InChI: InChI=1/C18H26N2O4/c1-17(2,3)24-16(23)19-18(15(21)22)9-11-20(12-10-18)13-14-7-5-4-6-8-14/h4-8H,9-13H2,1-3H3,(H,19,23)(H,21,22)
(2)InChIKey: WZXFCLVBUXTWRS-UHFFFAOYAC
(3)Std. InChI: InChI=1S/C18H26N2O4/c1-17(2,3)24-16(23)19-18(15(21)22)9-11-20(12-10-18)13-14-7-5-4-6-8-14/h4-8H,9-13H2,1-3H3,(H,19,23)(H,21,22)
(4)Std. InChIKey: WZXFCLVBUXTWRS-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 150435-81-7