N-Acetylglycyl-D-glutamic acid

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Names

[ CAS No. ]:
135701-69-8

[ Name ]:
N-Acetylglycyl-D-glutamic acid

[Synonym ]:
N-ACETYLGLYCYL-D-GLUTAMIC ACID
Tocris-0395

Chemical & Physical Properties

[ Density]:
1.378g/cm3

[ Boiling Point ]:
666.4ºC at 760 mmHg

[ Molecular Formula ]:
C9H14N2O6

[ Molecular Weight ]:
246.21700

[ Flash Point ]:
356.8ºC

[ Exact Mass ]:
246.08500

[ PSA ]:
132.80000

[ Vapour Pressure ]:
1.75E-19mmHg at 25°C

[ Index of Refraction ]:
1.517

Safety Information

[ HS Code ]:
2924199090

Customs

[ HS Code ]: 2924199090

[ Summary ]:
2924199090. other acyclic amides (including acyclic carbamates) and their derivatives; salts thereof. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:30.0%

Related Compounds

  • N-Methyl-D-glutamic acid
  • N-Cbz-D-glutamic acid α-benzyl ester
  • N-[(Benzyloxy)carbonyl]-D-glutamic acid 1-(4-nitrophenyl)5-benzyl ester
  • N-(4-nitrobenzoyl)-D-glutamic acid
  • (2R)-2-[[(2S)-2-[2-[(2S,3R,4R,5S,6R)-3-acetamido-2,5-dihydroxy-6-(hydroxymethyl)oxan-4-yl]oxypropanoylamino]propanoyl]amino]pentanedioic acid
  • N-(3,5-dinitrobenzoyl)-D-glutamic acid
  • methyl 4-(N-(2-(3-cyclopropyl-5-oxo-4-phenyl-4,5-dihydro-1H-1,2,4-triazol-1-yl)ethyl)sulfamoyl)benzoate
  • 3-(1-(3-chlorobenzyl)piperidin-4-yl)-1-methyl-4-phenyl-1H-1,2,4-triazol-5(4H)-one
  • 4-(2-(4-(1-methyl-5-oxo-4-phenyl-4,5-dihydro-1H-1,2,4-triazol-3-yl)piperidin-1-yl)acetamido)benzamide
  • 4-(2-(4-(5-Methyl-1,3,4-thiadiazol-2-yl)piperidin-1-yl)acetamido)benzamide
  • 2-(4-(5-(furan-2-yl)-1,3,4-thiadiazol-2-yl)piperidin-1-yl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide
  • N-(5-(ethylthio)-1,3,4-thiadiazol-2-yl)-2-(4-(5-(furan-2-yl)-1,3,4-thiadiazol-2-yl)piperidin-1-yl)acetamide
  • (E)-1-(4-(5-(furan-3-yl)-1,3,4-oxadiazol-2-yl)piperidin-1-yl)-3-phenylprop-2-en-1-one
  • Benzyl 2-(4-(5-(furan-3-yl)-1,3,4-oxadiazol-2-yl)piperidin-1-yl)acetate
  • 1-(4-Chlorophenyl)-2-(4-(5-(furan-3-yl)-1,3,4-oxadiazol-2-yl)piperidin-1-yl)ethanone
  • 4-(2-bromo-4-fluorophenyl)-7-chloro-9-methoxy-4,5-dihydro-1,4-benzoxazepin-3(2H)-one
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