| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 7th, 2005 | 24 | Yes |
Popular Name: Fmoc-N-Me-Ala-OH Fmoc-N-Me-Ala-OH
Find On: PubMed — Wikipedia — Google
CAS Numbers: 1362858-88-5 , 138774-92-2 , 84000-07-7 , [84000-07-7]
(S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)(methyl)amino)propanoic acid
2-{[(9H-fluoren-9-ylmethoxy)carbonyl](methyl)amino}propanoic acid
Fmoc-N-Methyl-L-Alanine [84000-07-7]; (Fmoc-Me-Ala-OH)
FMOC-N-METHYL-L-ALANINE; [84000-07-7]
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 1.66 | 10.14 | -49.61 | 0 | 5 | -1 | 70 | 324.356 | 5 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 119 - 121 | Enamine Building Blocks |
| MP | 119...121 | Enamine Building Blocks |
| Melting_Point | 140? | Alfa-Aesar |
| MP | 150° | Oakwood Chemical |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | >98% | Fluorochem |
| Warnings | IRRITANT | Matrix Scientific |
| MP | ~150 °C | Indofine |
