| Identification | Back Directory | [Name]
FMOC-(2-INDA)GLY-OH | [CAS]
205526-39-2 | [Synonyms]
FMOC-IGL-OH
FMOC-L-IGL-OH
Fmoc-L-2-Igl-OH
FMOC-INDANYLGLY-OH
FMOC-(2-INDA)GLY-OH
FMOC-(2-INDANYL)GLY-OH
Fmoc-2-L-indanylgly-OH
FMOC-L-2-INDANYGLYCINE
FMOC-L-2-INDANYLGLYCINE
Fmoc-L-β-indanylglycine
Fmoc-(2-indanyl)-L-glycine
Fmoc-L-beta-indanylglycine
FMOC-L-ALPHA-INDANYLGLYCINE
(S)-N-Fmoc-2-indanylglycine
N-Fmoc-S-(2-Indanyl)glycine
FMOC-(2-INDA)GLY-OH USP/EP/BP
Fmoc-L-β-indanylglycine≥ 98% (HPLC)
N-ALPHA-(9-FLUORENYLMETHOXYCARBONYL)-L-2-INDANYL-GLYCINE
N-ALPHA-(9-FLUORENYLMETHYLOXYCARBONYL)-L-2-INDANYLGLYCINE
N-ALPHA-(9-FLUOROENYLMETHYLOXYCARBONYL)-L-2-INDANYLGLYCINE
(S)-2-(((9H-fluoren-9-yl)methoxy)carbonylamino)-2-(2,3-dihydro-1H-inden-2-yl)acetic acid
1H-Indene-2-acetic acid, α-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-2,3-dihydro-, (αS)-
(2S)-2-(2,3-dihydro-1H-inden-2-yl)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)acetic acid
N-alpha-(9-Fluorenylmethyloxycarbonyl)-2-indanyl-L-glycine, (S)-2-(9-Fluorenylmethyloxycarbonylamino)-2-(2,3-dihydro-1H-inden-2-yl)acetic acid | [Molecular Formula]
C26H23NO4 | [MDL Number]
MFCD00672561 | [MOL File]
205526-39-2.mol | [Molecular Weight]
413.47 |
| Chemical Properties | Back Directory | [Boiling point ]
656.8±43.0 °C(Predicted) | [density ]
1.298±0.06 g/cm3(Predicted) | [storage temp. ]
Sealed in dry,Room Temperature | [pka]
3.80±0.10(Predicted) |
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