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L-Glutamic acid γ-(7-amido-4-methylcoumarin)
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L-Glutamic acid γ-(7-amido-4-methylcoumarin)

CAS: 72669-53-5

Ref. IN-DA005FNS

50mg
196.00 €
100mg
325.00 €
Estimated delivery in United States, on Thursday 5 Dec 2024

Product Information

Name:
L-Glutamic acid γ-(7-amido-4-methylcoumarin)
Synonyms:
  • 7-(gamma-glutamyl)-4-methylcoumarylamide
  • 7-(gamma-L-glutamyl)-4-methyl-coumarylamide
  • 7-gamma-glutamaylamiado-4-methylcoumarin
  • L-gamma-glutamyl-7-amino-4-methylcoumarin
  • L-Glutamic acid gamma-(7-amido-4-methylcoumarin)
  • gamma-l-glutamic acid 7-amido-4-methylcoumarin
  • G-L-Glutamic acid 7-amido-4-methylcoumarin
  • (2S)-2-amino-5-[(4-methyl-2-oxochromen-7-yl)amino]-5-oxopentanoic acid
  • 4-Methyl-7-(gamma-glutamylamino)coumarin
  • (2S)-2-amino-4-[N-(4-methyl-2-oxochromen-7-yl)carbamoyl]butanoic acid
  • See more synonyms
  • (S)-2-amino-5-(4-methyl-2-oxo-2H-chromen-7-ylamino)-5-oxopentanoic acid
  • Glu-amc
  • gamma-Glutamyl-amc
  • 7-gamma-Glutamaylamiado-4-methylcoumarin
  • 7-(gamma-Glutamyl)-4-methylcoumarylamide
  • L-gamma-Glutamyl-7-amino-4-methylcoumarin
  • 7-(gamma-L-Glutamyl)-4-methyl-coumarylamide
  • 2-amino-4-[(4-methyl-2-oxo-chromen-7-yl)carbamoyl]butanoic Acid
  • (S)-2-Amino-5-((4-methyl-2-oxo-2H-chromen-7-yl)amino)-5-oxopentanoic acid
  • (2S)-2-Azaniumyl-5-[(4-methyl-2-oxochromen-7-yl)amino]-5-oxopentanoate
  • <span class="text-smallcaps">L</span>-Glutamine, N-(4-methyl-2-oxo-2H-1-benzopyran-7-yl)-
  • H-Glu(AMC)-OH
  • N-(4-Methyl-2-oxo-2H-1-benzopyran-7-yl)-<span class="text-smallcaps">L</span>-glutamine
  • N-(4-methyl-2-oxo-2H-chromen-7-yl)-L-glutamine
  • N-(4-Methyl-2-oxo-2H-1-benzopyran-7-yl)-L-glutamine
  • L-Glutamine, N-(4-methyl-2-oxo-2H-1-benzopyran-7-yl)-
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Indagoo
Long term storage:
Notes:

Chemical properties

Molecular weight:
304.2979
Formula:
C15H16N2O5
Purity:
98%
InChI:
InChI=1S/C15H16N2O5/c1-8-6-14(19)22-12-7-9(2-3-10(8)12)17-13(18)5-4-11(16)15(20)21/h2-3,6-7,11H,4-5,16H2,1H3,(H,17,18)(H,20,21)/t11-/m0/s1
InChI key:
JPOAPPISZAGCAO-NSHDSACASA-N
MDL:
Melting point:
Boiling point:
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Density:
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EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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