Product Information
Chemical Formula: | C39H36N2O4 |
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Molecular Weight: | 596.71 |
Synonyms: | N-Alpha-(9-Fluorenylmethoxycarbonyl)-N-Beta-(4-Methyl)Trityl-L-Alpha, Beta-Diaminobutyric Acid; N-Alpha-(9-Fluorenylmethyloxycarbonyl)-N-Gamma-(P-Methyltrityl)-L-2,4-Diaminobutyric Acid; N-Alpha-Fmoc-N-Gamma-(4-Methyltrityl)-L-2,4-Diaminobutyric Acid; N-Alpha-Fmoc-N-Gamma-4-Methyltrityl-L-Alpha,Gamma-Diaminobutyric Acid; N-Alpha-Fmoc-N-Gamma-4-Methyltrityl-L-Diaminobutanoic Acid; Fmoc-(N-Gamma-4-Methyltrityl)-L-Alpha,Gamma-Diaminobutyric Acid; Fmoc-L-Dab(Mtt)-Oh; Fmoc-Dab(Mtt)-Oh |
MDL No.: | MFCD02094096 |
EINECS / EC No.: | N/A |
Pubchem CID: | 46737288 |
IUPAC Name: | (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-4-[[(4-methylphenyl)-diphenylmethyl]amino]butanoic acid |
Standard InchI: | InChI=1S/C39H36N2O4/c1-27-20-22-30(23-21-27)39(28-12-4-2-5-13-28,29-14-6-3-7-15-29)40-25-24-36(37(42)43)41-38(44)45-26-35-33-18-10-8-16-31(33)32-17-9-11-19-34(32)35/h2-23,35-36,40H,24-26H2,1H3,(H,41,44)(H,42,43)/t36-/m0/s1 |
InchI Key: | RXKBBKLPMHPIKD-BHVANESWSA-N |
SMILES: | CC1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)NCCC(C(=O)O)NC(=O)OCC4C5=CC=CC=C5C6=CC=CC=C46 |
Appearance: | - |
Melting Point: | N/A |
Boiling Point: | N/A |
Density (Theoretical): | N/A |
Safety Information
Signal Word: | Warning |
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Hazard Statements: | H302-H315-H319-H335 |
Precautionary Statements: | P261-P305+P351+P338 |
Transportation Information: | N/A |
GHS Pictograms: |