ChemicalBook--->CAS DataBase List--->369611-58-5

369611-58-5

369611-58-5 Structure

369611-58-5 Structure
IdentificationBack Directory
[Name]

(2R)-4-[[(9H-Fluoren-9-ylmethoxy)carbonyl]amino]-2-[[(phenylmethoxy)carbonyl]amino]butanoic acid
[CAS]

369611-58-5
[Synonyms]

N-Cbz-N'-Fmoc-D-2,4-Diaminobutyric acid
Z-D-DAB(FMOC )-OH, N-CBZ-N'-FMOC-D-2,4-DIAMINOBUTYRIC ACID
N-α-Carbobenzoxy-N-γ-(9-fluorenylmethoxycarbonyl)-D-α,γ-diaminobutyric acid
(2R)-4-(9H-fluoren-9-ylmethoxycarbonylamino)-2-(phenylmethoxymethylamino)butanoic acid
(R)-4-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-2-(((benzyloxy)carbonyl)amino)butanoic acid
(2R)-2-{[(benzyloxy)carbonyl]amino}-4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanoic acid
(2R)-4-[[(9H-Fluoren-9-ylmethoxy)carbonyl]amino]-2-[[(phenylmethoxy)carbonyl]amino]butanoic acid
Butanoic acid, 4-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-2-[[(phenylmethoxy)carbonyl]amino]-, (2R)-
[EINECS(EC#)]

1533716-785-6
[Molecular Formula]

C27H26N2O6
[MDL Number]

MFCD06796914
[MOL File]

369611-58-5.mol
[Molecular Weight]

474.51
Chemical PropertiesBack Directory
[Boiling point ]

739.8±60.0 °C(Predicted)
[density ]

1.299
[storage temp. ]

2-8°C
[pka]

3.86±0.10(Predicted)
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H302-H315-H319-H335
[Precautionary statements ]

P261-P280-P301+P312-P302+P352-P305+P351+P338
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