| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 24th, 2004 | 30 | Yes |
Popular Name: FMOC-ASP(OTBU)-OH FMOC-ASP(OTBU)-OH
Find On: PubMed — Wikipedia — Google
CAS Numbers: 71989-14-5 , [1217468-27-3] , [71989-14-5]
"Fmoc-L-aspartic acid 4-tert-butyl ester, 98%"
(2S)-4-(tert-butoxy)-2-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}-4-oxobutanoic acid
(S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-4-(tert-butoxy)-4-oxobutanoic acid
4-tert-butoxy-2-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}-4-oxobutanoic acid
4-tert-Butyl N-[(9H-Fluoren-9-ylMethoxy)carbonyl]-L-aspartate
ALPHAFMOCASPARTICACIDBETABUTYLESTE
Fmoc-Asp(OtBu)-OH (U-13C4, 15N)
FMOC-L-Aspartic acid beta-tert-butyl ester
Fmoc-L-Aspartic Acid-b-T-Butylester [71989-14-5]; (Fmoc-Asp(OtBu)-OH)
FMOC-L-ASPARTIC ACID-b-t-BUTYLESTER; [71989-14-5]
L-aspartic acid, N-[(9H-fluoren-9-ylmethoxy)carbonyl]-, 4-(1,1-dimethylethyl) ester
N-Alpha-Fmoc-L-aspartic acid beta-t-butyl ester
N-alpha-FMOC-L-aspartic acid beta-tert-butyl ester
N-Fmoc-L-aspartic acid 4-tert-butyl ester, 98%
| 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) | 3.88 | 1.4 | -54.31 | 1 | 7 | -1 | 104 | 410.446 | 9 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 148-150 °C (dec.) | Indofine |
| Melting_Point | 148-150? dec. | Alfa-Aesar |
| MP | 148-150° | Oakwood Chemical |
| Melting_Point | 148-150° dec. | Alfa-Aesar |
| MP | 150 | TCI |
| MP | 150 - 152 | Enamine Building Blocks |
| MP | 150...152 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 98% | Fluorochem |
| Warnings | IRRITANT | Matrix Scientific |
