| Identification | Back Directory | [Name]
FMOC-DAP(Z)-OH | [CAS]
204316-36-9 | [Synonyms]
FMOC-DAP(Z)-OH
Fmoc-N3-Cbz- L
(S)-2-((((9H-FL
FMOC-L-DAP(Z)-OH
FMOC-L-DAPA(Z)-OH
FMOC-L-DPA(CBZ)-OH
Fmoc-L-Dap(Cbz)-OH
RARECHEM EM WB 0113
)amino)-3-(((benzyL
FMOC-DAP(Z)-OH USP/EP/BP
FMOC-3-(Z-AMINO)-L-ALANINE
N-Fmoc-3-(Cbz-amino)-L-alanine
N-Fmoc-N'-Cbz-L-Diaminopropionic acid
FMoc-N3-Cbz- L-2,3-diaMinopropionic acid
Nα-Fmoc-Nβ-Z-L-2,3-diaminopropionic acid
FMOC-N-BETA-Z-L-2,3-DIAMINOPROPIONIC ACID
N-α-Fmoc-N-β-Z-L-2,3-diaminopropionic acid
(9H-Fluoren-9-yl)MethOxy]Carbonyl Dap(Z)-OH
N-ALPHA-FMOC-N-BETA-Z-L-DIAMINOPROPIONIC ACID
NALPHA-FMOC-NBETA-Z-L-2,3-DIAMINOPROPIONIC ACID
(2S)-3-N-Cbz-Amino-2-N-Fmoc-amino-propionic acid
Nα-Fmoc-Nβ-Z-L-2,3-diaminopropionic acid≥ 99% (HPLC)
FMoc-Dap(Z)-OH(Na-FMoc-N3-Z-2,3-DiaMinopropionic acid)
N-.ALPHA.-FMOC-N-.BETA.-CBZ-L-2,3-DIAMINOPROPIONIC ACID
FMoc-Dap(Z)-OH N-α-FMoc-N-β-Z-L-2,3-diaMinopropionic acid
Nα-FMoc-Nβ-Z-L-2,3-diaMinopropionic acid
Fmoc-3-(Z-amino)-L-alanine, Nα-Fmoc-Nβ-Z-L-2,3-diaminopropionic acid
3-{[(benzyloxy)carbonyl]amino}-N-[(9H-fluoren-9-ylmethoxy)carbonyl]-L-alanine
L-ALANINE, N-[(9H-FLUOREN-9-YLMETHOXY)CARBONYL]-3-[[(PHENYLMETHOXY)CARBONYL]AMINO]-
N-ALPHA-(9-FLUORENYLMETHOXYCARBONYL)-N-BETA-CARBOBENZOXY-L-2,3-DIAMINOPROPIONIC ACID
(2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(phenylmethoxycarbonylamino)propanoicaci
(S)-2-(((9H-fluoren-9-yl)methoxy)carbonylamino)-3-(benzyloxycarbonylamino)propanoic acid
(2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(phenylmethoxycarbonylamino)propanoic acid
N-ALPHA-(9-FLUORENYLMETHYLOXYCARBONYL)-N-BETA-BENZYLOXYCARBONYL-L-2,3-DIAMINOPROPIONIC ACID
N-ALPHA-(9-FLUOROENYLMETHYLOXYCARBONYL)-N-BETA-BENZYLOXYCARBONYL-L-2,3-DIAMINOPROPIONIC ACID
(2S)-3-{[(benzyloxy)carbonyl]amino}-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoic acid | [EINECS(EC#)]
1533716-785-6 | [Molecular Formula]
C26H24N2O6 | [MDL Number]
MFCD00273467 | [MOL File]
204316-36-9.mol | [Molecular Weight]
460.48 |
| Chemical Properties | Back Directory | [Melting point ]
119 °C | [Boiling point ]
723.0±60.0 °C(Predicted) | [density ]
1.320±0.06 g/cm3(Predicted) | [storage temp. ]
Sealed in dry,2-8°C | [pka]
3.57±0.10(Predicted) |
|
| Company Name: |
Energy Chemical
|
| Tel: |
021-021-58432009 400-005-6266 |
| Website: |
http://www.energy-chemical.com |
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