Product Name

  • Name

    FMOC-N-Methyl-L-alanine

  • EINECS 1533716-785-6
  • CAS No. 84000-07-7
  • Article Data17
  • CAS DataBase
  • Density 1.262 g/cm3
  • Solubility Slightly soluble in water.
  • Melting Point 140 °C
  • Formula C19H19NO4
  • Boiling Point 514.9 °C at 760 mmHg
  • Molecular Weight 325.364
  • Flash Point 265.2 °C
  • Transport Information
  • Appearance cream-colored powder
  • Safety 22-24/25
  • Risk Codes
  • Molecular Structure Molecular Structure of 84000-07-7 (FMOC-N-Methyl-L-alanine)
  • Hazard Symbols
  • Synonyms Fmoc-N-Me-Ala-OH;N-alpha-(9-Fluorenylmethyloxycarbonyl)-N-alpha-methyl-L-alanine;
  • PSA 66.84000
  • LogP 3.34040

Fmoc-N-Methyl-L-alanine Specification

The IUPAC name of Fmoc-N-Methyl-L-alanine is (2S)-2-[9H-fluoren-9-ylmethoxycarbonyl(methyl)amino]propanoic acid. With the CAS registry number 84000-07-7, it is also named as N-alpha-(9-Fluorenylmethyloxycarbonyl)-N-alpha-methyl-L-alanine. The product's categories are Amino Acids; Alanine [Ala, A]; N-Methyl Amino Acids; Fmoc-Amino Acid Series. In addition, its molecular formula is C19H19NO4 and its molecular weight is 325.36. This chemical is cream-colored powder which should be stored in refrigerated, airtight, dry place at 2-8 °C. Moreover, when you are using this chemical, please do not breathe dust. And you should avoid contact with skin and eyes.

The other characteristics of Fmoc-N-Methyl-L-alanine can be summarized as: (1)ACD/LogP: 4.03; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.04; (4)ACD/LogD (pH 7.4): 0.52; (5)ACD/BCF (pH 5.5): 6.94; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 37.78; (8)ACD/KOC (pH 7.4): 1.13; (9)#H bond acceptors: 5; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 5; (12)Polar Surface Area: 55.84 Å2; (13)Index of Refraction: 1.604; (14)Molar Refractivity: 88.67 cm3; (15)Molar Volume: 257.6 cm3; (16)Polarizability: 35.15×10-24cm3; (17)Surface Tension: 54.3 dyne/cm; (18)Density: 1.262 g/cm3; (19)Flash Point: 265.2 °C; (20)Melting point: 140 °C; (21)alpha: -18.5 °(c=1,DMF); (22)Enthalpy of Vaporization: 82.82 kJ/mol; (23)Boiling Point: 514.9 °C at 760 mmHg; (24)Vapour Pressure: 1.99E-11 mmHg at 25 °C.

People can use the following data to convert to the molecule structure.
(1)SMILES: O=C(O)[C@@H](N(C(=O)OCC3c1ccccc1c2c3cccc2)C)C
(2)InChI: InChI=1/C19H19NO4/c1-12(18(21)22)20(2)19(23)24-11-17-15-9-5-3-7-13(15)14-8-4-6-10-16(14)17/h3-10,12,17H,11H2,1-2H3,(H,21,22)/t12-/m0/s1
(3)InChIKey: JOFHWKQIQLPZTC-LBPRGKRZBT
(4)Std. InChI: InChI=1S/C19H19NO4/c1-12(18(21)22)20(2)19(23)24-11-17-15-9-5-3-7-13(15)14-8-4-6-10-16(14)17/h3-10,12,17H,11H2,1-2H3,(H,21,22)/t12-/m0/s1
(5)Std. InChIKey: JOFHWKQIQLPZTC-LBPRGKRZSA-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