H-Leu-OBzl.TosOH

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Names

[ CAS No. ]:
1738-77-8

[ Name ]:
H-Leu-OBzl.TosOH

[Synonym ]:
Benzyl L-leucinate 4-methylbenzenesulfonate (1:1)
L-Leucine Benzyl Ester p-Toluenesulfonate
benzyl (2S)-2-amino-4-methylpentanoate,4-methylbenzenesulfonic acid
EINECS 217-095-1
H-Leu-Obzl.Tos-OH
MFCD00066117
L-Leucine, phenylmethyl ester, 4-methylbenzenesulfonate (1:1)
Leu-Obzl TosOH
H-Leu-OBzl·Tos-OH
H-Leu-Obzl-Tosoh
H-Leu-OBzl·TosOH
H-Leu-OBzl.TosOH

Chemical & Physical Properties

[ Boiling Point ]:
302.5ºC at 760 mmHg

[ Melting Point ]:
153-160 °C

[ Molecular Formula ]:
C20H27NO5S

[ Molecular Weight ]:
393.497

[ Flash Point ]:
157.6ºC

[ Exact Mass ]:
393.160980

[ PSA ]:
115.07000

[ LogP ]:
5.12600

[ Vapour Pressure ]:
0.000987mmHg at 25°C

[ Index of Refraction ]:
5 ° (C=2, DMF)

[ Storage condition ]:
2-8°C

MSDS

Safety Information

[ Personal Protective Equipment ]:
Eyeshields;Gloves;type N95 (US);type P1 (EN143) respirator filter

[ Hazard Codes ]:
C

[ Safety Phrases ]:
S22-S24/25

[ RIDADR ]:
NONH for all modes of transport

[ WGK Germany ]:
3

[ HS Code ]:
2922499990

Synthetic Route

Precursor & DownStream

Precursor

  • p-Toluenesulfonic acid
  • L-leucine
  • Benzyl alcohol
  • Benzyl L-leucinate

DownStream

  • Leu-Leu
  • L-leucine
  • E-64d
  • Boc-Tyr-Leu-OBzl
  • L-Lysinamide, D-valyl-L-leucyl-N-[4-[bis (2-chloroethyl)amino]phenyl]-, bis(trifluoroacetate)
  • H-VAL-LEU-OH

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

  • H-D-Leu-OBzl.TosOH
  • H-Leu-Ser-Lys-Leu-NH2 trifluoroacetate salt
  • H-Leu-Ser-Phe-OH
  • H-Leu-NH2*formate
  • H-Leu-Gly-OBzl*HCl
  • H-Leu-Trp-Met-Arg-OH
  • N-{2-[(4-methylphenyl)carbonyl]-1-benzofuran-3-yl}-2-[4-(1H-tetrazol-1-yl)phenoxy]acetamide
  • N-[6-(methylsulfonyl)-1,3-benzothiazol-2-yl]-5-phenyl-1,2-oxazole-3-carboxamide
  • N-(2-ethoxypyridin-3-yl)thiophene-2-carboxamide
  • N-{2-[(4-ethoxyphenyl)carbonyl]-1-benzofuran-3-yl}-2-[4-(1H-tetrazol-1-yl)phenoxy]acetamide
  • N-[3-(3,4-dimethoxyphenyl)-1,2,4-thiadiazol-5-yl]-3-methylbutanamide
  • 2-(4-fluorophenoxy)-N-[2-(2-methyl-1,3-thiazol-4-yl)ethyl]acetamide
  • 2-(3,4-dimethylphenoxy)-N-[2-(2-methyl-1,3-thiazol-4-yl)ethyl]acetamide
  • N-[4-(1-benzofuran-2-yl)phenyl]-2-methylpropanamide
  • 6-chloro-N-[2-(propylcarbamoyl)phenyl]pyridine-3-carboxamide
  • 1-benzyl-3-(4-chlorophenyl)-N-({[1,2,4]triazolo[4,3-a]pyridin-3-yl}methyl)-1H-pyrazole-4-carboxamide
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