| Identification | Back Directory | [Name]
FMOC-ASP(ODMAB)-OH | [CAS]
269066-08-2 | [Synonyms]
FMOC-ASP(ODMAB)-OH
Fomc-Asp(Odmab)-OH
Fmoc-L-Asp(ODmab)-OH
FMOC-ASPARTIC ACID(ODMAB)
FMOC-ASP(ODMAB)-OH USP/EP/BP
(9H-Fluoren-9-yl)MethOxy]Carbonyl Asp(ODMAB)-OH
Fmoc-L-aspartic acid β-4-[N-{1-(4,4-dimethyl-2,6-dioxocyclohexylidene)-3-methylbutyl}amino]benzyl ester
FMoc-L-aspartic acid b-4-[N-{1-(4,4-diMethyl-2,6-dioxocyclohexylidene)-3-Methylbutyl}aMino]benzyl ester
FMOC-L-ASPARTIC ACID BETA-4-[N-[1-(4,4-DIMETHYL-2,6-DIOXOCYCLOHEXYLIDENE)-3-METHYLBUTYL]AMINO]BENZYL ESTER
Fmoc-L-aspartic acid beta-4-[N-{1-(4,4-dimethyl-2,6-dioxocyclohexylidene)-3-methylbutyl}amino]benzyl ester
Fmoc-L-aspartic acid β-4-[N-{1-(4,4-dimethyl-2,6-dioxocyclohexylidene)-3-methylbutyl}amino]benzyl ester≥ 98% (HPLC)
N-ALPHA-FMOC-L-ASPARTIC ACID BETA-4-[N-[1-(4,4-DIMETHYL-2,6-DIOXOCYCLOHEXYLIDENE)-3-METHYLBUTYL]-AMINO] BENZYL ESTER
N-ALPHA-(9-FLUORENYLMETHOXYCARBONYL)-L-ASPARTIC ACID BETA-4-[N-[1-(4,4-DIMETHYL-2,6-DIOXOCYCLOHEXYLIDENE)-3-METHYLBUTYL]AMINO]BENZYL ESTER
N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-L-aspartic acid 4-[[4-[[1-(4,4-dimethyl-2,6-dioxocyclohexylidene)-3-methylbutyl]amino]phenyl]methyl] ester
L-Aspartic acid, N-[(9H-fluoren-9-ylmethoxy)carbonyl]-, 4-[[4-[[1-(4,4-dimethyl-2,6-dioxocyclohexylidene)-3-methylbutyl]amino]phenyl]methyl] ester
(2S)-4-[[4-[[1-(4,4-dimethyl-2,6-dioxocyclohexylidene)-3-methylbutyl]amino]phenyl]methoxy]-2-(9H-fluoren-9-ylmethoxycarbonylamino)-4-oxobutanoicaci
(S)-2-((((9H-Fluoren-9-yl)Methoxy)carbonyl)aMino)-4-((4-((1-(4,4-diMethyl-2,6-dioxocyclohexylidene)-3-Methylbutyl)aMino)benzyl)oxy)-4-oxobutanoic acid
(2S)-4-[(4-{[1-(4,4-dimethyl-2,6-dioxocyclohexylidene)-3-methylbutyl]amino}phenyl)methoxy]-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-oxobutanoic acid
(S)-2-(((9H-fluoren-9-yl)methyl9H-fluoren-9-yl)methoxy)carbonylamino)-4-(4-(1-(4,4-dimethyl-2,6-dioxocyclohexylidene)-3-methylbutylamino)benzyloxy)-4-oxobutanoic acid | [Molecular Formula]
C39H42N2O8 | [MDL Number]
MFCD00797875 | [MOL File]
269066-08-2.mol | [Molecular Weight]
666.76 |
| Chemical Properties | Back Directory | [Boiling point ]
841.0±65.0 °C(Predicted) | [density ]
1.264±0.06 g/cm3(Predicted) | [storage temp. ]
Inert atmosphere,2-8°C | [form ]
Solid | [pka]
3.51±0.23(Predicted) | [color ]
White to yellow | [Major Application]
peptide synthesis | [InChIKey]
FLMMHDDOOIGEPG-YTTGMZPUSA-N | [SMILES]
N([C@@H](CC(=O)OCc4ccc(cc4)NC(=C5C(=O)CC(CC5=O)(C)C)CC(C)C)C(=O)O)C(=O)OCC1c2c(cccc2)c3c1cccc3 |
| Hazard Information | Back Directory | [Chemical Properties]
Light yellow to off-white powder | [Uses]
The Dmab group can be cleaved selectively in the presence of tBu-based protected groups by treatment with 2% hydrazine in DMF, making this derivative an extremely useful tool for the preparation of cyclic peptides by FMOC SPPS
| [reaction suitability]
reaction type: Fmoc solid-phase peptide synthesis |
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| Company Name: |
Shanghai GL Peptide Ltd.
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| Telephone: |
+86-21-61263310 13764994101 |
| Website: |
www.chemicalbook.com/supplier/10480342/ |
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