FMOC-DAP(BOC)-OH

CAS No.
162558-25-0 ;130851-23-9
CCD No.
CCD00106963
Formula
C23 H26 N2 O6
MolWeight
426.466

Basic Information

Product Name: FMOC-DAP(BOC)-OH
CAS: 162558-25-0 ;130851-23-9
English Synonyms: FMOC-L-DAP(BOC) ; FMOC-DAPA(BOC)-OH ; (S)-3-(BOC-AMINO)-2-(FMOC-AMINO)PROPIONIC ACID ; N-FMOC-N-BOC-(S)-2,3-DIAMINOPROPIONIC ACID ; 3-[(TERT-BUTOXYCARBONYL)AMINO]-L-ALANINE, N-FMOC PROTECTED ; N-FMOC-N'-BOC-L-2,3-DIAMINOPROPIONIC ACID ; FMOC-L-2,3-DIAMINOPROPANOIC ACID(BOC) ; FMOC-L-2,3-DIAMINOPROPIONIC ACID(BOC) ; FMOC-DAP(BOC) ; FMOC-DAP(BOC)-OH ; L-ALANINE, 3-[[(1,1-DIMETHYLETHOXY)CARBONYL]AMINO]-N-[(9H-FLUOREN-9-YLMETHOXY)CARBONYL]- ; NBETA-BOC-NALPHA-FMOC-L-2,3-DIAMINOPROPIONIC ACID ; (2S)-2-(FMOC-AMINO)-3-(BOC-AMINO)PROPANOIC ACID ; (2S)-3-[(TERT-BUTOXYCARBONYL)AMINO]-2-(([(9H-FLUOREN-9-YL)METHOXY]CARBONYL)AMINO)PROPANOIC ACID ; ALANINE, 3-[[(1,1-DIMETHYLETHOXY)CARBONYL]AMINO]-N-[(9H-FLUOREN-9-YLMETHOXY)CARBONYL]- ; FMOC-N-BETA-BOC-L-2,3-DIAMINOPROPIONIC ACID ; FMOC-L-DAPA(BOC)-OH ; 3-[[(1,1-DIMETHYLETHOXY)CARBONYL]AMINO]-N-[(9H-FLUOREN-9-YLMETHOXY)CARBONYL]-L-ALANINE ; N-ALPHA-FMOC-N-BETA-BOC-L-DIAMINOPROPIONIC ACID ; N-ALPHA-FMOC-N-BETA-BOC-L-2,3-DIAMINOPROPIONIC ACID ; FMOC-L-DAP(BOC)-OH ; N-ALPHA-FMOC-N-BETA-T-BOC-L-DIAMINOPROPIONIC ACID ; (S)-3-(((9H-FLUOREN-9-YL)METHOXY)CARBONYLAMINO)-2-(TERT-BUTOXYCARBONYLAMINO)PROPANOIC ACID ; FMOC-DPR(BOC)-OH ; N-ALPHA-(9-FLUORENYLMETHOXYCARBONYL)-N-BETA-(T-BUTOXYCARBONYL)-L-ALPHA,BETA-DIAMINOPROPIONIC ACID ; 3-[(TERT-BUTOXYCARBONYL)AMINO]-N-[(9H-FLUOREN-9-YLMETHOXY)CARBONYL]-L-ALANINE ; FMOC-(N-BETA-BOC)-L-ALPHA,BETA-DIAMINOPROPIONIC ACID ; N-ALPHA-(9-FLUORENYLMETHYLOXYCARBONYL)-N-BETA-T-BUTYLOXYCARBONYL-L-2,3-DIAMINOPROPIONIC ACID ; FMOC-NB-BOC-L-2,3-DIAMINOPROPIONIC ACID ; N2-FMOC-N3-BOC-L-2,3-DIAMINOPROPIONIC ACID ; N-A-FMOC-N-BETA-BOC-L-2,3-DIAMINOPROPIONIC ACID ; (S)-2-(((9H-FLUOREN-9-YL)METHOXY)CARBONYLAMINO)-3-(TERT-BUTOXYCARBONYLAMINO)PROPANOIC ACID
MDL Number.: MFCD00235896
H bond acceptor: 8
H bond donor: 3
Smile: CC(C)(C)OC(=O)NC[C@@H](C(=O)O)NC(=O)OCC1c2ccccc2-c3c1cccc3
InChi: InChI=1S/C23H26N2O6/c1-23(2,3)31-21(28)24-12-19(20(26)27)25-22(29)30-13-18-16-10-6-4-8-14(16)15-9-5-7-11-17(15)18/h4-11,18-19H,12-13H2,1-3H3,(H,24,28)(H,25,29)(H,26,27)/t19-/m0/s1
InChiKey: InChIKey=PKAUMAVONPSDRW-IBGZPJMESA-N

Property

Comments: ASSAY METHOD: HPLC
STORAGE TEMPERATURE: 2-8 DEG C
UNSPSC: 12352100
WGK: 3

Safety information

Safe Code: S:22,24/25
WGK Germany: 3

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