Product Name

  • Name

    N-Boc-(2S,3S)-(-)-2-Amino-3-methyl-1-pentanol

  • EINECS -0
  • CAS No. 106946-74-1
  • Article Data27
  • CAS DataBase
  • Density 0.984 g/cm3
  • Solubility
  • Melting Point 121-126oC 0.6 mm Hg
  • Formula C11H23NO3
  • Boiling Point 356 °C at 760 mmHg
  • Molecular Weight 217.309
  • Flash Point 169.1 °C
  • Transport Information UN 2810 6.1/PG 3
  • Appearance
  • Safety 45
  • Risk Codes 25
  • Molecular Structure Molecular Structure of 106946-74-1 (N-Boc-(2S,3S)-(-)-2-Amino-3-methyl-1-pentanol)
  • Hazard Symbols ToxicT
  • Synonyms Carbamic acid, [1-(hydroxymethyl)-2-methylbutyl]-, 1,1-dimethylethylester, [S-(R*,R*)]-;Boc-Ile-ol;Boc-Isoleucinol;Carbamicacid, [(1S,2S)-1-(hydroxymethyl)-2-methylbutyl]-, 1,1-dimethylethyl ester(9CI);
  • PSA 58.56000
  • LogP 2.30900

N-Boc-(2S,3S)-(-)-2-Amino-3-methyl-1-pentanol Chemical Properties

Product Name: N-Boc-(2S,3S)-(-)-2-Amino-3-methyl-1-pentanol
Synonyms: N-T-BOC-L-ISOLEUCINOL;N-T-BUTOXYCARBONYL-L-ISOLEUCINOL;N-ALPHA-T-BOC-L-ISOLEUCINOL;N-BOC-(2S,3S)-(-)-2-AMINO-3-METHYL-1-PENTANOL;N-BOC-L-ISOLEUCINOL;BOC-ISOLEUCINOL;BOC-ILE-OL;BOC-LLE-OL
CAS: 106946-74-1
MF: C11H23NO3
MW: 217.31
Mol File: 106946-74-1.mol
bp:  121-126 °C0.6 mm Hg
refractive index:  n20/D 1.455
storage temp.:  Store at 0°C
BRN:  3604099
assay: 96%
refractive index: n20/D 1.455
Flash Point(F): 230 °F
Flash Point(C): 110 °C

N-Boc-(2S,3S)-(-)-2-Amino-3-methyl-1-pentanol Production

Product Categories: Amino Acids;Amino Alcohols;Boc-Amino acid series;Amino Alcohols;Chiral Building Blocks;Organic Building Blocks

N-Boc-(2S,3S)-(-)-2-Amino-3-methyl-1-pentanol Safety Profile

Hazard Codes:  T
Risk Statements:  25
Safety Statements:  45
RIDADR:  UN 2810 6.1/PG 3
WGK Germany:  3
 
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