(S)-3-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-4-(2,4-dichlorophenyl)butanoic acid
Modify Date: 2025-09-12 16:50:10
(S)-3-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-4-(2,4-dichlorophenyl)butanoic acid structure
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Common Name | (S)-3-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-4-(2,4-dichlorophenyl)butanoic acid | ||
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| CAS Number | 270063-49-5 | Molecular Weight | 470.345 | |
| Density | 1.4±0.1 g/cm3 | Boiling Point | 663.7±55.0 °C at 760 mmHg | |
| Molecular Formula | C25H21Cl2NO4 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 355.2±31.5 °C | |
| Name | fmoc-(s)-3-amino-4-(2,4-dichloro-phenyl)-butyric acid |
|---|---|
| Synonym | More Synonyms |
| Density | 1.4±0.1 g/cm3 |
|---|---|
| Boiling Point | 663.7±55.0 °C at 760 mmHg |
| Molecular Formula | C25H21Cl2NO4 |
| Molecular Weight | 470.345 |
| Flash Point | 355.2±31.5 °C |
| Exact Mass | 469.084778 |
| PSA | 75.63000 |
| LogP | 6.69 |
| Vapour Pressure | 0.0±2.1 mmHg at 25°C |
| Index of Refraction | 1.643 |
| InChIKey | UAGBOWBNDBDJMF-KRWDZBQOSA-N |
| SMILES | O=C(O)CC(Cc1ccc(Cl)cc1Cl)NC(=O)OCC1c2ccccc2-c2ccccc21 |
| Pentanedioic acid, 3-amino-2-(2,4-dichlorophenyl)-, 1-(9H-fluoren-9-ylmethyl) ester, (3S)- |
| RARECHEM AK PT F041 |
| FMOC-(S)-3-AMINO-4-(2,4-DICHLOROPHENYL)BUTANOIC ACID |
| (S)-3-(Fmoc-amino)-4-(2,4-dichlorophenyl)butyric acid |
| Fmoc-b-HoPhe(2,4-DiCl)-OH |
| Benzenebutanoic acid, 2,4-dichloro-β-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-, (βS)- |
| FMOC-PHE(2,4-CL 2)-(C*CH2)OH |
| (3S)-3-Amino-4-(2,4-dichlorophenyl)-5-(9H-fluoren-9-ylmethoxy)-5-oxopentanoic acid |
| (3S)-4-(2,4-Dichlorophenyl)-3-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}butanoic acid |
| FMOC-(S)-3-AMINO-4-(2,4-DICHLORO-PHENYL)-BUTYRICACID |
| MFCD01861045 |