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Chemical manufacturer since 2002 | ||||
Name | ({N-[(2S)-2-Ammoniopropanoyl]-L-Alanyl}Amino)Acetate |
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Synonyms | AAG; A-A-G |
Molecular Structure | ![]() |
Molecular Formula | C8H15N3O4 |
Molecular Weight | 217.22 |
CAS Registry Number | 16422-07-4 |
SMILES | [O-]C(=O)CNC(=O)[C@@H](NC(=O)[C@@H]([NH3+])C)C |
InChI | 1S/C8H15N3O4/c1-4(9)7(14)11-5(2)8(15)10-3-6(12)13/h4-5H,3,9H2,1-2H3,(H,10,15)(H,11,14)(H,12,13)/t4-,5-/m0/s1 |
InChIKey | RLMISHABBKUNFO-WHFBIAKZSA-N |
Density | 1.266g/cm3 (Cal.) |
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Boiling point | 581.774°C at 760 mmHg (Cal.) |
Flash point | 305.646°C (Cal.) |
Refractive index | 1.51 (Cal.) |
Market Analysis Reports |
List of Reports Available for ({N-[(2S)-2-Ammoniopropanoyl]-L-Alanyl}Amino)Acetate |