| Identification | Back Directory | [Name]
BOC-TRP(FOR)-OH | [CAS]
47355-10-2 | [Synonyms]
BOC-TRP(CHO)
BOC-TRP(FOR)-OH
BOC-TRP(CHO)-OH
BOC-L-TRP(FOR)-OH
BOC-L-TRP(FORMYL)-OH
BOC-TRYPTOPHAN(FOR)-OH
TBOC-L-TRYPTOPHAN (CHO)
BOC-(FORMYL)-TRYPTOPHAN
BOC-TRP(FOR)-OH USP/EP/BP
BOC-NIN-FORMYL-L-TRYPTOPHAN
Boc-L-Trp(Formyl)-OH.solvent
BOC-L-TRYPTOPHAN(NIN-FORMYL)
Nα-Boc-Nin-formyl-L-tryptophan
N-Boc-1-forMyl-L-tryptophan, 98%
N-α-Boc-N-in-formyl-L-tryptophan
na-T-boc-N-in-formyl-L-tryptophan
(Tert-Butoxy)Carbonyl Trp(For)-OH
Nα-Boc-Nin-formyl-L-tryptophan99%
NALPHA-BOC-N1-FORMYL-L-TRYPTOPHAN
N-ALPHA-T-BOC-N-FORMYL-L-TRYPTOPHAN
NALPHA-BOC-N(IN)-FORMYL-L-TRYPTOPHAN
N-ALPHA-T-BOC-N-IN-FORMYL-L-TRYPTOPHAN
N-tert-Butoxycarbonyl-N-formyl-L-tryptophan
Nα-Boc-N(in)-formyl-L-tryptophan
Nα-Boc-N-Formyl-L-tryptophan, 98%
Nα-(tert-Butoxycarbonyl)-N1-formyl-L-tryptophan
N-tert-Butoxycarbonyl-N(in)-formyl-L-tryptophan
N-a-(tert-Butoxycarbonyl)-N1-formyl-L-tryptophan
N-ALPHA-T-BUTYLOXYCARBONYL-NIN-FORMYL-L-TRYPTOPHAN
NALPHA-(TERT-BUTOXYCARBONYL)-N1-FORMYL-L-TRYPTOPHAN
Nα-(tert-Butoxycarbonyl)-N1-formyl-L-tryptophan >
N-ALPHA-T-BUTYLOXYCARBONYL-N''-FORMYL-L-TRYPTOPHANE
NALPHA-tert-Butoxycarbonyl-Nin-formyl-L-tryptophane
N-ALPHA-TERT-BUTYLOXYCABONYL-N'-FORMYL-L-TRYPTOPHANE
N-ALPHA-TERT-BUTYLOXYCARBONYL-N'-FORMYL-L-TRYPTOPHAN
N-ALPHA-T-BUTOXYCARBONYL-N-INDOLE-FORMYL-L-TRYPTOPHAN
Nalpha-(tert-butoxycarbonyl)-N-in-formyl-L-tryptophan
N-ALPHA-TERT-BUTYLOXYCARBONYL-N'-FORMYL-L-TRYPTOPHANE
L-Tryptophan, N-[(1,1-dimethylethoxy)carbonyl]-1-formyl-
Nalpha-Boc-N1-formyl-L-tryptophan
Boc-Trp(CHO)-OH
Boc-Trp(For)-OH
(2S)-2-(tert-Butoxycarbonylamino)-3-(1-formylindol-3-yl)propanoic acid
(S)-2-((tert-Butoxycarbonyl)aMino)-3-(1-forMyl-1H-indol-3-yl)propanoic acid
(2S)-2-{[(tert-butoxy)carbonyl]amino}-3-(1-formyl-1H-indol-3-yl)propanoic acid
(2S)-3-(1-formylindol-3-yl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoicaci
3-(1-formyl-3-indolyl)-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]propanoic acid | [Molecular Formula]
C17H20N2O5 | [MDL Number]
MFCD00065992 | [MOL File]
47355-10-2.mol | [Molecular Weight]
332.35 |
| Chemical Properties | Back Directory | [Melting point ]
~100 °C (dec.)
| [density ]
1.26±0.1 g/cm3(Predicted) | [storage temp. ]
−20°C
| [form ]
Powder | [pka]
3.82±0.10(Predicted) | [color ]
White to off-white | [optical activity]
[α]20/D +19±2°, c = 2% in ethanol | [Sensitive ]
Light Sensitive | [BRN ]
4299614 | [CAS DataBase Reference]
47355-10-2 |
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