2-Methylleucine

Suppliers

Names

[ CAS No. ]:
29589-03-5

[ Name ]:
2-Methylleucine

[Synonym ]:
H-A-ME-D-LEU-OH
2-METHYL-D-LEUCINE
D-Leucine,2-methyl
(R)-alpha-Methylleucine
2-Methylleucine
2-Me-D-Leu-OH

Chemical & Physical Properties

[ Density]:
1.017g/cm3

[ Boiling Point ]:
236.005°C at 760 mmHg

[ Molecular Formula ]:
C7H15NO2

[ Molecular Weight ]:
145.19900

[ Flash Point ]:
96.533°C

[ Exact Mass ]:
145.11000

[ PSA ]:
63.32000

[ LogP ]:
1.53480

[ Index of Refraction ]:
1.465

[ Storage condition ]:
2-8°C

Safety Information

[ Hazard Codes ]:
Xi

[ HS Code ]:
2922499990

Synthetic Route

Precursor & DownStream

Precursor

  • D-α-methylleucine amide
  • (3S,10bR)-3-isobutyl-3-methylbenzo[e]oxazolo[3,2-c][1,3]oxazine-2,5(3H,10bH)-dione
  • α-methylleucine amide

DownStream

Customs

[ HS Code ]: 2922499990

[ Summary ]:
HS:2922499990 other amino-acids, other than those containing more than one kind of oxygen function, and their esters; salts thereof VAT:17.0% Tax rebate rate:9.0% Supervision conditions:AB(certificate of inspection for goods inward,certificate of inspection for goods outward) MFN tariff:6.5% General tariff:30.0%


Related Compounds

  • 2-Methylleucine,hydrochlorid
  • L-2-methylleucine methyl ester
  • L-2-methylleucine methyl ester
  • 2-(4-methylsulfonylphenyl)-4-nitrobenzoic acid
  • 2-(trichloromethyl)-1,3-dioxolane
  • 2,2-bis(ethylsulfonyl)ethylbenzene
  • 2-[4-(Tetramethyl-1,3,2-dioxaborolan-2-YL)phenyl]-5,6-dihydro-4H-1,3-oxazine
  • 3-(N-Cyclohexylaminomethyl)-4-fluorophenylboronic acid pinacol ester
  • 1-(Benzenesulfonyl)pyrrole-2-boronic acid, pinacol ester
  • 4-Chloro-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thieno[3,2-c]pyridine
  • N-(2,3,3a,4,5,6,7,7a-octahydro-1H-indazol-6-yl)-2-(2,4-dichlorophenoxy)acetamide
  • 2-(6,7-dimethoxy-2-methyl-4-oxoquinazolin-3(4H)-yl)-N-[2-(2-methyl-1H-benzimidazol-1-yl)ethyl]acetamide
  • [(1-Cyanocycloheptyl)carbamoyl]methyl 2-(trifluoromethyl)cyclohexane-1-carboxylate
  • N-Hydroxy-4-methyl-2-phenyl-1-piperazinepropanimidamide
  • 3-Methyl-4-(piperidin-1-yl)but-2-enoic acid
  • N-Hydroxy-4-(2-phenoxyethoxy)butanimidamide
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