Product Name

  • Name

    BOC-CCK 33

  • EINECS
  • CAS No. 35150-06-2
  • Density 1.181 g/cm3
  • Solubility
  • Melting Point
  • Formula C14H20N2O3
  • Boiling Point 464 °C at 760 mmHg
  • Molecular Weight 264.324
  • Flash Point 234.4 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 35150-06-2 (BOC-CCK 33)
  • Hazard Symbols
  • Synonyms Carbamicacid, [(1S)-2-amino-2-oxo-1-(phenylmethyl)ethyl]-, 1,1-dimethylethyl ester(9CI);Carbamic acid, [2-amino-2-oxo-1-(phenylmethyl)ethyl]-, 1,1-dimethylethylester, (S)-;30: PN: WO2010004535 PAGE: 34 claimed sequence;N-(tert-Butoxycarbonyl)phenylalanine amide;Boc-L-phenylalanine amide;
  • PSA 81.42000
  • LogP 2.69890

Boc-L-phenylalanine amide Specification

The CAS register number of Boc-L-phenylalanine amide is 35150-06-2. It also can be called as N-tert-Butoxycarbonyl-L-phenylalanine amide and the IUPAC name about this chemical is tert-butyl N-(1-amino-1-oxo-3-phenylpropan-2-yl)carbamate. The molecular formula about this chemical is C14H20N2O3 and molecular weight is 264.32.

Physical properties about Boc-L-phenylalanine amide are: (1)ACD/LogP: 2.03; (2)ACD/LogD (pH 5.5): 2.03; (3)ACD/LogD (pH 7.4): 2.03; (4)ACD/BCF (pH 5.5): 20.67; (5)ACD/BCF (pH 7.4): 20.66; (6)ACD/KOC (pH 5.5): 304.16; (7)ACD/KOC (pH 7.4): 304.09; (8)#H bond acceptors: 5; (9)#H bond donors: 3; (10)#Freely Rotating Bonds: 6; (11)Polar Surface Area: 49.85Å2; (12)Index of Refraction: 1.529; (13)Molar Refractivity: 72.45 cm3; (14)Molar Volume: 234.8 cm3; (15)Polarizability: 28.72x10-24cm3; (16)Surface Tension: 43.1 dyne/cm; (17)Enthalpy of Vaporization: 72.53 kJ/mol; (18)Boiling Point: 464 °C at 760 mmHg; (19)Vapour Pressure: 8.7E-09 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C(OC(C)(C)C)NC(C(=O)N)Cc1ccccc1
(2)InChI: InChI=1/C14H20N2O3/c1-14(2,3)19-13(18)16-11(12(15)17)9-10-7-5-4-6-8-10/h4-8,11H,9H2,1-3H3,(H2,15,17)(H,16,18)
(3)InChIKey: DHUPSFPAFRFQRO-UHFFFAOYAW
(4)Std. InChI: InChI=1S/C14H20N2O3/c1-14(2,3)19-13(18)16-11(12(15)17)9-10-7-5-4-6-8-10/h4-8,11H,9H2,1-3H3,(H2,15,17)(H,16,18)
(5)Std. InChIKey: DHUPSFPAFRFQRO-UHFFFAOYSA-N

Post buying leads

About|Contact|Cas|Product Name|Molecular|Country|Encyclopedia

Message|New Cas|MSDS|Service|Advertisement|CAS DataBase|Article Data|Manufacturers | Chemical Catalog

©2008 LookChem.com,License: ICP

NO.:Zhejiang16009103

complaints:service@lookchem.com Desktop View