pht-gly-osu

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Names

[ CAS No. ]:
3397-29-3

[ Name ]:
pht-gly-osu

[Synonym ]:
N-Phthaloyl-glycin-N-hydroxy-succinimid-ester
QC-3161
N-phthaloylglycine N-hydroxysuccinimide ester

Chemical & Physical Properties

[ Density]:
1.61g/cm3

[ Boiling Point ]:
469.7ºC at 760 mmHg

[ Molecular Formula ]:
C14H10N2O6

[ Molecular Weight ]:
302.23900

[ Flash Point ]:
237.9ºC

[ Exact Mass ]:
302.05400

[ PSA ]:
101.06000

[ Appearance of Characters ]:
Solid

[ Index of Refraction ]:
1.666

Safety Information

[ HS Code ]:
2925190090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • N-Hydroxysuccinimide
  • N-Phthaloylglycine

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

  • Pht-Gly-Phe-ONG
  • PHT-GLY-ONP
  • pht-gly-asn-oh
  • Pht-Gly-OtBu
  • Pht-Gly-Aep(OEt)-Gly-OEt
  • Fmoc-gly-osu
  • n-(2-Bromo-4-fluorobenzyl)-1-(4-methylmorpholin-2-yl)methanamine
  • 8-(4-methoxyphenyl)-1,3-dimethyl-5-(3-methylbutyl)-4aH-purino[8,9-c][1,2,4]triazol-1-ium-2,4-dione
  • 1,3-Dimethyl-8-(4-methylphenyl)-5-[(2-methylphenyl)methyl]-4a,9a-dihydropurino[8,9-c][1,2,4]triazole-2,4-dione
  • 1-(2,5-dimethoxyphenyl)-2-(6-propan-2-yl-1,3-benzothiazol-2-yl)-4a,5,6,7,8,8a-hexahydro-1H-chromeno[2,3-c]pyrrole-3,9-dione
  • 2-(6-ethoxy-1,3-benzothiazol-2-yl)-1-(4-fluorophenyl)-7-methyl-4a,5,6,7,8,8a-hexahydro-1H-chromeno[2,3-c]pyrrole-3,9-dione
  • 2-(6-chloro-1,3-benzothiazol-2-yl)-1-(5-methylfuran-2-yl)-4a,5,6,7,8,8a-hexahydro-1H-chromeno[2,3-c]pyrrole-3,9-dione
  • 1-(4-tert-butylphenyl)-7-ethyl-2-(5-methyl-1,2-oxazol-3-yl)-4a,5,6,7,8,8a-hexahydro-1H-chromeno[2,3-c]pyrrole-3,9-dione
  • 7-ethyl-2-(5-methyl-1,2-oxazol-3-yl)-1-(3,4,5-trimethoxyphenyl)-4a,5,6,7,8,8a-hexahydro-1H-chromeno[2,3-c]pyrrole-3,9-dione
  • 1-[3-[(4-chlorophenyl)methoxy]phenyl]-7-fluoro-2-(5-methyl-1,2-oxazol-3-yl)-4a,5,6,7,8,8a-hexahydro-1H-chromeno[2,3-c]pyrrole-3,9-dione
  • 2-(6-ethoxy-1,3-benzothiazol-2-yl)-1-(2-fluorophenyl)-7-methyl-4a,5,6,7,8,8a-hexahydro-1H-chromeno[2,3-c]pyrrole-3,9-dione
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