Basic Information | Post buying leads | Suppliers |
Name |
Fmoc-3,5-diiodo-L-tyrosine |
EINECS | N/A | ||||||
CAS No. | 103213-31-6 | Density | 1.893g/cm3 | ||||||
PSA | 95.86000 | LogP | 5.52670 | ||||||
Solubility | N/A | Melting Point |
N/A |
||||||
Formula | C24H19 I2 N O5 | Boiling Point | 687.3oC at 760 mmHg | ||||||
Molecular Weight | 655.228 | Flash Point | 369.5oC | ||||||
Transport Information | N/A | Appearance | N/A | ||||||
Safety |
|
Risk Codes | N/A | ||||||
Molecular Structure | Hazard Symbols | N/A | |||||||
Synonyms |
N-FMOC-3,5-DIIODO-L-TYROSINE;N-ALPHA-FMOC-3,5-DIIODO-L-TYROSINE;N-ALPHA-(9-FLUORENYLMETHYLOXYCARBONYL)-L-3,5-DIIODO-TYROSINE;9-FLUORENYLMETHOXYCARBONYL-3,5-DIIODO-L-TYROSINE;FMOC-3,5-DIIODO-L-TYROSINE;FMOC-3,5-DIIODO-TYR-OH;FMOC-3,5-DIIODO-TYROSINE;FMOC-L-TYR(3,5-I2)-OH |
Molecular Formula: C24H19I2NO5
Molar mass: 655.2203 g/mol
Density: 1.893 g/cm3
Flash Point: 369.5 °C
Index of Refraction: 1.716
Boiling Point: 687.3 °C at 760 mmHg
Vapour Pressure: 7.8E-20 mmHg at 25°C
Storage temp: 2-8°C
Product categories of Fmoc-3,5-diiodo-L-tyrosine (103213-31-6): Amino Acids
Structure of Fmoc-3,5-diiodo-L-tyrosine (103213-31-6):
XLogP3-AA: 5.6
H-Bond Donor: 3
H-Bond Acceptor: 5
Systematic Name: (2S)-2-(9H-Fluoren-9-ylmethoxycarbonylamino)-3-(4-hydroxy-3,5-diiodo-phenyl)propanoic acid
SMILES: OC(=O)[C@H](Cc1cc(I)c(O)c(I)c1)NC(=O)OCC4c2ccccc2c3ccccc34
InChI: InChI=1/C24H19I2NO5/c25-19-9-13(10-20(26)22(19)28)11-21(23(29)30)27-24(31)32-12-18-16-7-3-1-5-14(16)15-6-2-4-8-17(15)18/h1-10,18,21,28H,11-12H2,(H,27,31)(H,29,30)/t21-/m0/s1
InChIKey: IKNWCIROCRMKAY-NRFANRHFBC
Std. InChI: InChI=1S/C24H19I2NO5/c25-19-9-13(10-20(26)22(19)28)11-21(23(29)30)27-24(31)32-12-18-16-7-3-1-5-14(16)15-6-2-4-8-17(15)18/h1-10,18,21,28H,11-12H2,(H,27,31)(H,29,30)/t21-/m0/s1
Std. InChIKey: IKNWCIROCRMKAY-NRFANRHFSA-N
Safety Statements:
22: Do not breathe dust
24: Avoid contact with skin
25: Avoid contact with eyes
Fmoc-3,5-diiodo-L-tyrosine (103213-31-6) also can be called Fmoc-Tyr(3,5-I2)-OH ; 2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(4-hydroxy-3,5-diiodo-phenyl)propanoic Acid .