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Cas Database |
| Name |
Fmoc-O-(benzylphospho)-L-threonine |
EINECS | N/A |
| CAS No. | 175291-56-2 | Density | 1.377 g/cm3 |
| PSA | 141.20000 | LogP | 5.09150 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C26H26NO8P | Boiling Point | N/A |
| Molecular Weight | 511.468 | Flash Point | N/A |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
Fmoc-O-benzyl-L-phosphothreonine;fmoc-l-thr(po(obzl)oh)-OH;N-alpha-fmoc-o-benzyl-l-phosphothreonine;N-alpha-(9-fluorenylmethoxycarbonyl)-o-benzyloxy-phosphono-l-threonine;Fmoc-thr(po(obzl)oh)-OH;L-Threonine,N-[(9H-fluoren-9-ylmethoxy)carbonyl]-, phenylmethyl hydrogen phosphate (ester)(9CI); |
Article Data | 4 |
Fmoc-O-(benzylphospho)-L-threonine Chemical Properties
Molecular Structure of Fmoc-O-(benzylphospho)-L-threonine (CAS NO.175291-56-2):
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IUPAC Name: (2R,3S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-[hydroxy(phenylmethoxy)phosphoryl]oxybutanoic acid
Empirical Formula: C26H26NO8P
Molecular Weight: 511.4603
H bond acceptors: 9
H bond donors: 3
Freely Rotating Bonds: 11
Polar Surface Area: 110.41 Å2
Index of Refraction: 1.614
Molar Refractivity: 129.52 cm3
Molar Volume: 371.1 cm3
Surface Tension: 61.4 dyne/cm
Density: 1.377 g/cm3
Storage temp: 2-8°C
Product Categories: Unusual amino acids; Fmoc-Amino Acids and Derivatives; Fmoc-Amino acid series; a-amino
Fmoc-O-(benzylphospho)-L-threonine Safety Profile
WGK Germany: 3
F: 10-21
Fmoc-O-(benzylphospho)-L-threonine Specification
Fmoc-O-(benzylphospho)-L-threonine , with CAS number of 175291-56-2, can be called N-alpha-fmoc-o-benzyl-l-phosphothreonine ; N-alpha-(9-fluorenylmethoxycarbonyl)-o-benzyloxy-phosphono-l-threonine ; N-alpha-(9-fluorenylmethyloxycarbonyl)-o-benzyl-l-phosphothreonine ; Fmoc-thr(po(obzl)oh)-OH ; Fmoc-thr(hpo3bzl)-oh ; Fmoc-threonine(po(obzl)oh)-OH ; Fmoc-l-thr(po(obzl)OH) ; fmoc-l-thr(po(obzl)oh)-OH .
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