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IUPAC Name | |
---|---|
IUPAC Name | (2S)-2-amino-3-(4-chloro-2-fluorophenyl)propanoic acid |
Density | |
Density | 1.4±0.1 g/cm3 |
Boiling Point | |
Boiling Point | 333.5±42.0 °C at 760 mmHg |
InChI | |
InChI | InChI=1S/C9H9ClFNO2/c10-6-2-1-5(7(11)4-6)3-8(12)9(13)14/h1-2,4,8H,3,12H2,(H,13,14)/t8-/m0/s1 |
InChI Key | |
InChI Key | ZPMGQOHZMMWUAT-QMMMGPOBSA-N |
Canonical SMILES | |
Canonical SMILES | C1=CC(=C(C=C1Cl)F)CC(C(=O)O)N |
* Our calculator is based on the following equation:
Concentration (start) x Volume (start) = Concentration (final) x Volume (final)
It is commonly abbreviated as: C1V1 = C2V2
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Length: Residues
Molecular Weight: g/mol
Molecular formula: