| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 24th, 2004 | 27 | Yes |
Popular Name: FMOC-GLN-OH FMOC-GLN-OH
Find On: PubMed — Wikipedia — Google
CAS Numbers: 112898-00-7 , 118609-68-0 , 157355-74-3 , 2650-64-8 , 71989-20-3 , [2650-64-8] , [71989-20-3]
(2S)-4-carbamoyl-2-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}butanoic acid
(S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-5-amino-5-oxopentanoic acid
4-carbamoyl-2-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}butanoic acid
5-Amino-2-{[(9H-fluoren-9-ylmethoxy)carbonyl]-amino}-5-oxopentanoic acid
5-amino-2-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}-5-oxopentanoic acid
AMINOFLUORENYLMETHOXYCARBONYLAMINOOXOPENTANOICACI
Fmoc-D-Glutamine [112898-00-7]; (Fmoc-D-Gln-OH)
FMOC-D-GLUTAMINE; [112898-00-7]
N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-L-glutamine
| 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) | 2.15 | -3.1 | -60.68 | 3 | 7 | -1 | 121 | 367.381 | 8 | ↓ |
| Hi High (pH 8-9.5) | -1.82 | 3.41 | -50.05 | 2 | 5 | -1 | 86 | 195.198 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| Melting_Point | 224? dec. | Alfa-Aesar |
| Melting_Point | 224° dec. | Alfa-Aesar |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 95% | Fluorochem |
| Warnings | IRRITANT | Matrix Scientific |
