Product Name

  • Name

    Boc-10-aminodecanoic acid

  • EINECS
  • CAS No. 173606-50-3
  • Article Data7
  • CAS DataBase
  • Density 1.015 g/cm3
  • Solubility
  • Melting Point
  • Formula C15H29NO4
  • Boiling Point 429.2 °C at 760 mmHg
  • Molecular Weight 287.4
  • Flash Point 213.3 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 173606-50-3 (Boc-10-aminodecanoic acid)
  • Hazard Symbols
  • Synonyms N-Tert-butyloxycarbonyl-10-amino-decanoic acid;BOC-10-ADC-OH;N-T-BUTYLOXYCARBONYL-10-AMINO-DECANOIC ACID;N-tert-Butoxycarbonylamino-10-decanoic acid;
  • PSA 75.63000
  • LogP 4.10740

Boc-10-aminodecanoic acid Specification

The CAS registry number of Boc-10-aminodecanoic acid is 173606-50-3. The IUPAC name is 10-[(tert-butoxycarbonyl)amino]decanoic acid. In addition, the molecular formula is C15H29NO4 and the molecular weight is 287.4. It belongs to the class of Amino Acids. The storage temperature is 0°C.

Physical properties about Boc-10-aminodecanoic acid are: (1)ACD/LogP: 3.79 ; (2)ACD/LogD (pH 5.5): 3; (3)ACD/LogD (pH 7.4): 1.2; (4)ACD/BCF (pH 5.5): 71.9; (5)ACD/BCF (pH 7.4): 1.15; (6)ACD/KOC (pH 5.5): 440.75; (7)ACD/KOC (pH 7.4): 7.07; (8)#H bond acceptors: 5; (9)#H bond donors: 2; (10)#Freely Rotating Bonds: 12; (11)Polar Surface Area: 55.84 Å2; (12)Index of Refraction: 1.466; (13)Molar Refractivity: 78.44 cm3; (14)Molar Volume: 283.1 cm3; (15)Polarizability: 31.09 ×10-24cm3; (16)Surface Tension: 37 dyne/cm; (17)Density: 1.015 g/cm3; (18)Flash Point: 213.3 °C; (19)Enthalpy of Vaporization: 75.06 kJ/mol; (20)Boiling Point: 429.2 °C at 760 mmHg; (21)Vapour Pressure: 1.44E-08 mmHg at 25°C.

Preparation of Boc-10-aminodecanoic acid: it can be prepared by (10-hydroxy-decyl)-carbamic acid tert-butyl ester. This reaction will need reagent KMnO4 and catalyst DC-18-C-6. The yield is about 75%.

Boc-10-aminodecanoic acid can be prepared by (10-hydroxy-decyl)-carbamic acid tert-butyl ester

You can still convert the following datas into molecular structure:
(1)SMILES: O=C(OC(C)(C)C)NCCCCCCCCCC(=O)O
(2)InChI: InChI=1/C15H29NO4/c1-15(2,3)20-14(19)16-12-10-8-6-4-5-7-9-11-13(17)18/h4-12H2,1-3H3,(H,16,19)(H,17,18)
(3)InChIKey: DUNPXMOBBKBKHK-UHFFFAOYAB

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