pht-leu-oh

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Names

[ CAS No. ]:
2419-38-7

[ Name ]:
pht-leu-oh

[Synonym ]:
N-phthaloyl leucine
N-phthaloyl-(S)-leucine
N-phthalyl-(S)-leucine
PHTHALOYL-LEU-OH
N-phthalimide l-leucine
(S)-2-Phthalimidyl-4-methylvaleric acid
PHTHALYL-L-LEUCINE
PHTHALOYL-LEUCINE
N,N-Phthaloyl-L-leucine
(S)-2-phthalimido-4-methylpentanoic acid
PHTHALOYL-L-LEUCINE
N-phthaloyl-L-leucine

Chemical & Physical Properties

[ Density]:
1.311 g/cm3

[ Boiling Point ]:
426.4ºC at 760 mmHg

[ Molecular Formula ]:
C14H15NO4

[ Molecular Weight ]:
261.27300

[ Flash Point ]:
211.7ºC

[ Exact Mass ]:
261.10000

[ PSA ]:
74.68000

[ LogP ]:
1.71980

[ Vapour Pressure ]:
4.95E-08mmHg at 25°C

MSDS

Click to get detail MSDS

Safety Information

[ HS Code ]:
2925190090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • L-leucine
  • N-carbethoxyphthalimide
  • Phthalic anhydride
  • 2-[[(1S)-1-carboxy-3-methylbutyl]carbamoyl]benzoic acid

DownStream

  • L-leucine
  • Phthalic acid
  • 2-(1,3-dioxoisoindol-2-yl)-4-methyl-pentanoic acid
  • (2S,3S)-3-((TERT-BUTOXYCARBONYL)AMINO)-2-HYDROXY-5-METHYLHEXANOIC ACID
  • H-Leu-ol.HCl
  • 3-Amino-5-methylhexanoic acid
  • NCI-83633
  • (2S)-2-amino-N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-4-methylpentanamide
  • 1H-Isoindole-1,3(2H)-dione,2-(3-methylbutyl)-

Customs

[ HS Code ]: 2925190090

[ Summary ]:
2925190090 other imides and their derivatives; salts thereof VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:30.0%

Related Compounds

  • pht-dl-leu-oh
  • pht-met-oh
  • Z-Leu-OH
  • GLUTARYL-LEU-OH 2 DCHA
  • Moc-Leu-OH
  • Poc-Leu-OH
  • Methyl 3-chloro-2-fluoro-5-(methylthio)benzoate
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 2,2-dimethyl-N-{1-[2-oxo-1-(2,2,2-trifluoroethyl)pyrrolidin-3-yl]piperidin-4-yl}propanamide
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • 2-{2-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)acetamido]acetamido}-4,4-difluorobutanoic acid