Pentanoic acid, 2-[(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)oxy]-4-methyl-,(2R)-

Suppliers

Names

[ CAS No. ]:
310404-45-6

[ Name ]:
Pentanoic acid, 2-[(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)oxy]-4-methyl-,(2R)-

[Synonym ]:
(R)-4-methyl-2-phthalimidooxypentanoic acid
D-PhthN-O-Leu-OH
D-PhthN-OLeu
3-dioxo-2H-isoindol-2-yl)oxy]-4-Methyl

Chemical & Physical Properties

[ Density]:
1.355g/cm3

[ Boiling Point ]:
445.01ºC at 760 mmHg

[ Molecular Formula ]:
C14H15NO5

[ Molecular Weight ]:
277.27300

[ Flash Point ]:
222.935ºC

[ Exact Mass ]:
277.09500

[ PSA ]:
83.91000

[ LogP ]:
1.65140

[ Index of Refraction ]:
1.591

Safety Information

[ HS Code ]:
2925190090

Synthetic Route

Precursor & DownStream

Precursor

  • Pentanoic acid, 2-[(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)oxy]-4-methyl-, 1,1-dimethylethyl ester, (2R)-
  • L-leucine
  • L-Leucic acid
  • benzyl (-)-2-hydroxyisocaproate
  • (2S)-2-acetyloxy-4-methylpentanoic acid
  • tert-Butyl L-2-hydroxy-4-methylpentanoate
  • L-2-Acetoxy-4-methylpentansaeure-tert.-butylester

DownStream

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

  • Ethyl (S)-2-amino-3-cyclopropylpropanoate
  • (S)-Ethyl 2-amino-5,5-dimethylhexanoate
  • (3R)-3-Amino-3-(2,6-dichlorophenyl)propan-1-OL
  • (3R)-3-Amino-3-(2-bromophenyl)propan-1-OL
  • (3S)-3-Amino-3-(2-bromophenyl)propan-1-OL
  • (2R)-1-(quinolin-3-yl)propan-2-amine
  • (2R)-1-(quinolin-4-yl)propan-2-amine
  • (2R)-1-[3,5-bis(trifluoromethyl)phenyl]propan-2-amine
  • (2R)-1-(3-chloro-4-fluorophenyl)propan-2-amine
  • (2R)-1-(2,4,5-trimethylphenyl)propan-2-amine
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.