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Propanamide, 2-amino-N-(4-methyl-2-oxo-2H-1-benzopyran-7-yl)-,(2S)-, mono(trifluoroacetate)
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Propanamide, 2-amino-N-(4-methyl-2-oxo-2H-1-benzopyran-7-yl)-,(2S)-, mono(trifluoroacetate)

CAS: 96594-10-4

Ref. AN-AG00IJU3

25mg
227.00 €
100mg
590.00 €
250mgTo inquire
Estimated delivery in United States, on Thursday 16 May 2024

Product Information

Name:
Propanamide, 2-amino-N-(4-methyl-2-oxo-2H-1-benzopyran-7-yl)-,(2S)-, mono(trifluoroacetate)
Synonyms:
  • (S)-2-Amino-N-(4-methyl-2-oxo-2H-chromen-7-yl)propanamide 2,2,2-trifluoroacetate
  • Alanine-7-amido-4-methylcoumarine trifluoracetate
  • L-Alanine 7-amido-4-methylcoumarin trifluoroacetate salt
  • L-Alanine-7-amido-4-methylcoumarin trifluoroacetic acid salt
  • h-l-ala-amc tfa
  • l-alanine-amc tfa
  • (2S)-2-amino-N-(4-methyl-2-oxochromen-7-yl)propanamide;2,2,2-trifluoroacetic acid
  • l-alanyl-7-amido-4-methylcoumarin trifluoroacetate
  • l-alanin-4-methyl-7-cumarinylamid-(trifluoracetat)
  • l-alanine-4-methyl-7-coumarinylamide trifluoroacetate
  • See more synonyms
  • L-Alanine-7-amido-4-methylcoumarintrifluoroacetatesalt
  • L-Alanine 4-methyl-7-coumarinylamide trifluoroacetate salt
  • L-Alanine 7-amido-4-methylcoumarin, trifluoroacetate salt
  • L-Alanine-4-methyl-7-coumarinylamide trifluoroacetate salt
  • (2S)-2-Amino-N-(4-methyl-2-oxo-chromen-7-yl)propanamide; 2,2,2-trifluoroacetic acid
  • (2S)-2-amino-N-(4-methyl-2-oxochromen-7-yl)propanamide, 2,2,2-trifluoroacetic acid
  • (2S)-2-amino-N-(4-methyl-2-oxochromen-7-yl)propanamide; 2,2,2-trifluoroacetic acid
  • L-Alanine 7-amido-4-methylcoumarin trifluoroacetate salt, aminopeptidase substrate
  • L-Alanine 7-amido-4-methylcoumarin trifluoroacetate
  • (2S)-1-[(4-methyl-2-oxo-2H-chromen-7-yl)amino]-1-oxopropan-2-aminium
  • H-Ala-Amc Tfa
Brand:
Indagoo
Long term storage:
Notes:

Chemical properties

Molecular weight:
360.2852
Formula:
C15H15F3N2O5
Purity:
98%
Color/Form:
Solid
InChI:
InChI=1S/C13H14N2O3.C2HF3O2/c1-7-5-12(16)18-11-6-9(3-4-10(7)11)15-13(17)8(2)14;3-2(4,5)1(6)7/h3-6,8H,14H2,1-2H3,(H,15,17);(H,6,7)/t8-;/m0./s1
InChI key:
YYGKKBUKGNFDJW-QRPNPIFTSA-N
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

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

Technical inquiry about: AN-AG00IJU3 Propanamide, 2-amino-N-(4-methyl-2-oxo-2H-1-benzopyran-7-yl)-,(2S)-, mono(trifluoroacetate)

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