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

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Name

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

EINECS -0
CAS No. 106946-74-1 Density 0.984 g/cm3
PSA 58.56000 LogP 2.30900
Solubility N/A 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 N/A
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);

Article Data 27

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
 
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