Z-L-Glu(tBu)-ONp

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Names

[ CAS No. ]:
7670-08-8

[ Name ]:
Z-L-Glu(tBu)-ONp

[Synonym ]:
L-Glutamic acid, N-[(phenylmethoxy)carbonyl]-, 5-(1,1-dimethylethyl) 1-(4-nitrophenyl) ester
Cbz-Glu(t-Bu)-ONp
Z-GLU(OBUT)-ONP
Z-GLUTAMIC ACID(OTBU)-ONP
Z-L-Glu(tBu)-ONp
5-(2-Methyl-2-propanyl) 1-(4-nitrophenyl) N-[(benzyloxy)carbonyl]-L-glutamate
N-[(Benzyloxy)carbonyl]-L-glutamic acid 5-(1,1-dimethylethyl)1-(4-nitrophenyl) ester

Chemical & Physical Properties

[ Density]:
1.3±0.1 g/cm3

[ Boiling Point ]:
618.0±55.0 °C at 760 mmHg

[ Molecular Formula ]:
C23H26N2O8

[ Molecular Weight ]:
458.461

[ Flash Point ]:
327.6±31.5 °C

[ Exact Mass ]:
458.168915

[ PSA ]:
136.75000

[ LogP ]:
5.20

[ Vapour Pressure ]:
0.0±1.8 mmHg at 25°C

[ Index of Refraction ]:
1.558

Synthetic Route

Precursor & DownStream

Precursor

  • 4-Nitrophenol
  • N-Cbz-L-Glutamic acid 5-tert-butyl ester

DownStream


Related Compounds

  • Fmoc-L-Glu(tBu)-OSu
  • Fmoc-L-Glu(tBu)-NH2
  • γ-ONp-N-Z-L-Glu-OBzl
  • N-Cbz-D-glutamic acid α-benzyl ester
  • Z-Glu-OBzl
  • Z-Glu-OH
  • 2-(6-chloro-2-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl)-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)acetamide
  • N-(1H-indol-6-yl)-2-(3-methyl-4-oxo-3,4-dihydrophthalazin-1-yl)acetamide
  • 2-(2-Phenoxyphenyl)pyridine
  • N-[2-(4-methoxyphenyl)ethyl]-3-(6-methoxy[1,2,4]triazolo[4,3-b]pyridazin-3-yl)propanamide
  • N-[1-(2-methoxyethyl)-1H-indol-4-yl]-2-(3-oxo-5,6,7,8-tetrahydrocinnolin-2(3H)-yl)acetamide
  • N-(3-fluorobenzyl)-3-(5-methyl-1H-tetrazol-1-yl)benzamide
  • 3-(6-methoxy[1,2,4]triazolo[4,3-b]pyridazin-3-yl)-N-(pyridin-2-yl)propanamide
  • ethyl 4-[(E)-2-(dimethylamino)ethenyl][1,2,4]triazolo[5,1-c][1,2,4]triazine-3-carboxylate
  • 2-(3-(4-benzylpiperidin-1-yl)-6-oxopyridazin-1(6H)-yl)-N-(4-fluorophenyl)acetamide
  • 3-(5-methoxy-1H-indol-1-yl)-N-(4-(pyridin-4-yl)thiazol-2-yl)propanamide
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