prolylvaline

Suppliers

Names

[ CAS No. ]:
20488-27-1

[ Name ]:
prolylvaline

[Synonym ]:
L-valyl-L-proline
L-valinyl-L-leucine
L-valyl-L-glutamine
H-Val-Pro-OH
valylglutamine
valylproline
H2N-valine-glutamine-OH
H-Val-Gln-OH
L-valyl-L-leucine
(2S)-1-[(2S)-2-AMINO-3-METHYLBUTANOYL]PYRROLIDINE-2-CARBOXYLIC ACID
valine-proline
N-L-valyl-L-leucine
Val-Gln

Chemical & Physical Properties

[ Density]:
1.15g/cm3

[ Boiling Point ]:
451.1ºC at 760mmHg

[ Molecular Formula ]:
C10H18N2O3

[ Molecular Weight ]:
214.26200

[ Flash Point ]:
226.6ºC

[ Exact Mass ]:
214.13200

[ PSA ]:
78.43000

[ LogP ]:
0.68350

[ Vapour Pressure ]:
2.15E-09mmHg at 25°C

[ Index of Refraction ]:
1.498

Safety Information

[ HS Code ]:
2933990090

Synthetic Route

Precursor & DownStream

Precursor

  • Boc-val-pro-oh
  • N-Boc-L-Val-L-Pro methyl ester
  • Boc-L-Valine
  • Methyl Pyrrolidine-2-Carboxylate

DownStream

Customs

[ HS Code ]: 2933990090

[ Summary ]:
2933990090. heterocyclic compounds with nitrogen hetero-atom(s) only. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%


Related Compounds

  • 4-[5-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-methylpentanoyl]-2-methylmorpholine-2-carboxylic acid
  • 3-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2,2-dimethylpropanamido]bicyclo[3.1.0]hexane-1-carboxylic acid
  • 3-(2-Hydroxypropan-2-yl)-1,2,4-oxadiazole-5-carboxylic acid
  • rac-(3R,4R)-1-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)pent-4-enoyl]-3,4-dimethylpyrrolidine-3-carboxylic acid
  • 2-[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanoyl]-octahydrocyclopenta[c]pyrrole-3a-carboxylic acid
  • rac-2-{1-[(2R,3R)-3-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]oxolan-2-yl]-N-methylformamido}butanoic acid
  • 3-{[(2R)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-methylbutanamido]methyl}oxolane-2-carboxylic acid
  • (2S)-2-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanamido]-3-methoxypropanoic acid
  • 3-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-methylpropanamido]heptanoic acid
  • 3-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-methylbutanamido]heptanoic acid