Fmoc-L-phenylglycine
Synonym(s):Fmoc-L -α-phenylglycine;Fmoc-Phg-OH;N-α-Fmoc-L-phenylglycine
- CAS NO.：102410-65-1
- Empirical Formula: C23H19NO4
- Molecular Weight: 373.4
- MDL number: MFCD00155632
- EINECS: 1533716-785-6
- SAFETY DATA SHEET (SDS)
- Update Date: 2026-05-20 15:44:38
What is Fmoc-L-phenylglycine?
Chemical properties
Solid
Properties of Fmoc-L-phenylglycine
| Melting point: | 175-180 °C |
| alpha | 81 º (c=1% in DMF) |
| Boiling point: | 606.3±50.0 °C(Predicted) |
| Density | 1.299±0.06 g/cm3(Predicted) |
| refractive index | 81 ° (C=1, DMF) |
| storage temp. | 2-8°C |
| solubility | soluble in Methanol |
| form | Solid |
| pka | 3.39±0.10(Predicted) |
| color | White to Almost white |
| optical activity | [α]20/D +81±3°, c = 1% in DMF |
| BRN | 5309005 |
| CAS DataBase Reference | 102410-65-1(CAS DataBase Reference) |
Safety information for Fmoc-L-phenylglycine
Computed Descriptors for Fmoc-L-phenylglycine
New Products
3-AMINO-3-(2-FLUORO-PHENYL)-PROPIONIC ACID Pentadecanoic acid Hendecanoic acid 2-AMINO-3-METHYLQUINOLINE HYDROCHLORIDE 3-Hydroxypropionitrile DL-3-Amino-3-(2-methoxyphenyl)propionic acid 5-Bromo-2-Fluoropyridine 2,3-Diamino-5-Chloropyridine 2-Amino-3-Hydroxypyridine 2,6-Diamino Pyridine 4-Amino-2-Chloropyridine 2-Hydroxy-4-Picoline 4-(4-(Dimethylamino)-1-(4-fluorophenyl)-1-hydroxybutyl)-3-(hydroxymethyl)benzonitrile 4-Bromo-3-(ethoxymethyl)benzoic acid 2,4-Dichloro-5-methoxyaniline 4,6-Dichloro-2-(propylthio)pyrimidin-5-amine N2-Isobutyryl-2'-O-methylguanosine 2-chloro-5-methylpyridin-4-amine 4-Bromobenzaldehyde 2-Chloro-6-nitro benzothiazole 2-Amino-4-phenyl-thiazole 4-Chloro-2-methyl quinoline 2-(Chloromethyl) quinazolin-4(3H)-one 5-Phenyl-[1,3,4]-thiadiazol-2-amineRelated products of tetrahydrofuran
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