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

1-Tert-butoxycarbonylamino-cycloheptanecarboxylic acid

Related Products

Hot Products

Name

1-Tert-butoxycarbonylamino-cycloheptanecarboxylic acid

EINECS N/A
CAS No. 199330-56-8 Density 1.11 g/cm3
PSA 75.63000 LogP 3.07960
Solubility N/A Melting Point N/A
Formula C13H23NO4 Boiling Point 405.6 °C at 760 mmHg
Molecular Weight 257.33 Flash Point 199.1 °C
Transport Information N/A Appearance N/A
Safety Risk Codes  Xi:;
Molecular Structure Molecular Structure of 199330-56-8 (1-Tert-butoxycarbonylamino-cycloheptanecarboxylic acid) Hazard Symbols IrritantXi
Synonyms

Boc-1-amino-cycloheptane carboxylic acid;cycloheptanecarboxylic acid, 1-[[(1,1-dimethylethoxy)carbonyl]amino]-;1-{[(tert-butoxy)carbonyl]amino}cycloheptane-1-carboxylic acid;1-Aminocycloheptanecarboxylic acid, N-BOC protected;

Article Data 2

1-Tert-butoxycarbonylamino-cycloheptanecarboxylic acid Specification

The CAS register number of 1-Tert-butoxycarbonylamino-cycloheptanecarboxylic acid is 199330-56-8. It also can be called as 1-Aminocycloheptanecarboxylic acid, N-BOC protected and the IUPAC name about this chemical is 1-[(2-methylpropan-2-yl)oxycarbonylamino]cycloheptane-1-carboxylic acid. The molecular formula about this chemical is C13H23NO4 and the molecular weight is 257.33. It belongs to the Pharmacetical.

Physical properties about 1-Tert-butoxycarbonylamino-cycloheptanecarboxylic acid are: (1)ACD/LogP: 2.85; (2)ACD/LogD (pH 5.5): 1.03; (3)ACD/LogD (pH 7.4): -0.58; (4)ACD/BCF (pH 5.5): 1.31; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 12.79; (7)ACD/KOC (pH 7.4): 1; (8)#H bond acceptors: 5; (9)#H bond donors: 2; (10)#Freely Rotating Bonds: 4; (11)Polar Surface Area: 55.84Å2; (12)Index of Refraction: 1.495; (13)Molar Refractivity: 67.36 cm3; (14)Molar Volume: 230.8 cm3; (15)Polarizability: 26.7x10-24cm3; (16)Surface Tension: 42.5 dyne/cm; (17)Flash Point: 199.1 °C; (18)Enthalpy of Vaporization: 72.12 kJ/mol; (19)Boiling Point: 405.6 °C at 760 mmHg; (20)Vapour Pressure: 1.03E-07 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C(OC(C)(C)C)NC1(C(=O)O)CCCCCC1
(2)InChI: InChI=1/C13H23NO4/c1-12(2,3)18-11(17)14-13(10(15)16)8-6-4-5-7-9-13/h4-9H2,1-3H3,(H,14,17)(H,15,16)
(3)InChIKey: JCLYWYJWZJDMKY-UHFFFAOYAZ
(4)Std. InChI: InChI=1S/C13H23NO4/c1-12(2,3)18-11(17)14-13(10(15)16)8-6-4-5-7-9-13/h4-9H2,1-3H3,(H,14,17)(H,15,16)
(5)Std. InChIKey: JCLYWYJWZJDMKY-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 199330-56-8