Product Name

  • Name

    FMOC-N-(N-BETA-BOC-AMINOETHYL)-GLY-OH

  • EINECS
  • CAS No. 141743-15-9
  • Article Data8
  • CAS DataBase
  • Density 1.25 g/cm3
  • Solubility
  • Melting Point
  • Formula C24H28N2O6
  • Boiling Point 638.3 °C at 760 mmHg
  • Molecular Weight 440.496
  • Flash Point 339.8 °C
  • Transport Information UN 3077
  • Appearance
  • Safety 60-61
  • Risk Codes 50/53
  • Molecular Structure Molecular Structure of 141743-15-9 (FMOC-N-(N-BETA-BOC-AMINOETHYL)-GLY-OH)
  • Hazard Symbols DangerousN
  • Synonyms Glycine,N-[2-[[(1,1-dimethylethoxy)carbonyl]amino]ethyl]-N-[(9H-fluoren-9-ylmethoxy)carbonyl]-;
  • PSA 105.17000
  • LogP 4.23770

N-{2-[(tert-Butoxycarbonyl)amino]ethyl}-N-[(9H-fluoren-9-ylmethoxy)carbonyl]glycine Specification

The N-{2-[(tert-Butoxycarbonyl)amino]ethyl}-N-[(9H-fluoren-9-ylmethoxy)carbonyl]glycine, with the CAS registry number 141743-15-9, is also known as Glycine, N-[2-[[(1, 1-dimethylethoxy)carbonyl]amino]ethyl]-N-[(9H-fluoren-9-ylmethoxy)carbonyl]-. This chemical's molecular formula is C24H28N2O6 and molecular weight is 440.49. What's more, its systematic name is N-{2-[(tert-Butoxycarbonyl)amino]ethyl}-N-[(9H-fluoren-9-ylmethoxy)carbonyl]glycine. In addition, it must be stored at -15 °C.

Physical properties about N-{2-[(tert-Butoxycarbonyl)amino]ethyl}-N-[(9H-fluoren-9-ylmethoxy)carbonyl]glycine are: (1)ACD/LogP: 5.20; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 3.45; (4)ACD/LogD (pH 7.4): 1.81; (5)ACD/BCF (pH 5.5): 94.84; (6)ACD/BCF (pH 7.4): 2.13; (7)ACD/KOC (pH 5.5): 289.72; (8)ACD/KOC (pH 7.4): 6.51; (9)#H bond acceptors: 8; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 10; (12)Polar Surface Area: 85.38 Å2; (13)Index of Refraction: 1.58; (14)Molar Refractivity: 117.21 cm3; (15)Molar Volume: 352.1 cm3; (16)Polarizability: 46.46×10-24 cm3; (17)Surface Tension: 52.7 dyne/cm; (18)Density: 1.25 g/cm3; (19)Flash Point: 339.8 °C; (20)Enthalpy of Vaporization: 99.08 kJ/mol; (21)Boiling Point: 638.3 °C at 760 mmHg; (22)Vapour Pressure: 3.62E-17 mmHg at 25 °C.

Preparation of N-{2-[(tert-Butoxycarbonyl)amino]ethyl}-N-[(9H-fluoren-9-ylmethoxy)carbonyl]glycine: this chemical is prepared by reaction of 9-Fluorenylmethyl-succinimidyl-carbonate with (2-tert-Butoxycarbonylamino-ethylamino)-acetic acid at ambient temperature. The reaction needs reagent aq. Et3N and solvent Acetonitrile. The reaction time is 4 hours. The yield is about 80 %.

The N-{2-[(tert-Butoxycarbonyl)amino]ethyl}-N-[(9H-fluoren-9-ylmethoxy)carbonyl]glycine can be obtained by 9-Fluorenylmethyl-succinimidyl-carbonate and (2-tert-Butoxycarbonylamino-ethylamino)-acetic acid.

Uses of N-{2-[(tert-Butoxycarbonyl)amino]ethyl}-N-[(9H-fluoren-9-ylmethoxy)carbonyl]glycine: it is used to produce other chemicals. For example, it is used to produce (E)-17-[N-[2-(tert-Butyloxycarbonylamino)ethyl]-N-fluorenylmethyloxycarbonylglycinyloxy]-4, 7, 10, 13-tetraoxa-15-heptadecenoic acid phenacyl ester. This reaction needs reagents Bu4NBr and aq. NaHCO3. Meanwhile, it needs solvent CH2Cl2. The reaction time is 14 hours. The yield is about 92 %.

N-{2-[(tert-Butoxycarbonyl)amino]ethyl}-N-[(9H-fluoren-9-ylmethoxy)carbonyl]glycine can react with (E)-17-Bromo-4,7,10,13-tetraoxa-15-heptadecenoic acid phenacyl ester to get (E)-17-[N-[2-(tert-Butyloxycarbonylamino)ethyl]-N-fluorenylmethyloxycarbonylglycinyloxy]-4, 7, 10, 13-tetraoxa-15-heptadecenoic acid phenacyl ester.

When you are using this chemical, please be cautious about it as the following:
As a chemical, it is dangerous for the environment. In addition, this chemical is very toxic to aquatic organisms, and it may cause long-term adverse effects in the aquatic environment. Besides, this material and its container must be disposed of as hazardous waste. And you should avoid release to the environment.

You can still convert the following datas into molecular structure:
(1) SMILES: O=C(OC(C)(C)C)NCCN(C(=O)OCC3c1ccccc1c2c3cccc2)CC(=O)O
(2) InChI: InChI=1/C24H28N2O6/c1-24(2,3)32-22(29)25-12-13-26(14-21(27)28)23(30)31-15-20-18-10-6-4-8-16(18)17-9-5-7-11-19(17)20/h4-11,20H,12-15H2,1-3H3,(H,25,29)(H,27,28)
(3) InChIKey: SMLJSDLXJRGOKW-UHFFFAOYAC

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