| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 7th, 2004 | 25 | Yes |
Popular Name: Fmoc-Thr-OH Fmoc-Thr-OH
Find On: PubMed — Wikipedia — Google
CAS Numbers: 118609-38-4 , 130674-54-3 , 146306-75-4 , 157355-81-2 , 229957-49-7 , 73731-37-0 , [73731-37-0]
(2S,3R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-hydroxybutanoic acid
(2S,3R)-2-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}-3-hydroxybutanoic acid
(2S,3R)-2-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}-3-hydroxybutanoic acid hydrate
2-(9H-Fluoren-9-ylmethoxycarbonylamino)-3-hydroxy-butanoic acid
2-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}-3-hydroxybutanoic acid
Fmoc-L-Threonine Monohydrate [73731-37-0]; (Fmoc-Thr-OH H2O)
FMOC-L-THREONINE; [73731-37-0]
N-(9-Fluorenylmethoxycarbonyl)-L-threonine
N-Fmoc-L-threonine monohydrate
N-Fmoc-L-threonine monohydrate, 98%
N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-L-threonine
N-[(9H-Fluoren-9-ylMethoxy)carbonyl]-L-threonine Monohydrate
| 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) | 2.60 | -2.33 | -56.75 | 2 | 6 | -1 | 98 | 340.355 | 6 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 115°C (dec.) | Indofine |
| purity | 9.500000000000000e+001 | Enamine Building Blocks |
| Melting_Point | 94-96? | Alfa-Aesar |
| Melting_Point | 94-96° | Alfa-Aesar |
| purity | 95 | Enamine Building Blocks |
| Purity | 95% | Fluorochem |
| Purity | 95+% | Matrix Scientific |
| Purity | 98% | Fluorochem |
| Warnings | IRRITANT | Matrix Scientific |
| PUBCHEM_PATENT_ID | WO2000001692A1 | IBM Patent Data |
