Identification | Back Directory | [Name]
FMOC-D-CPG-OH | [CAS]
136555-16-3 | [Synonyms]
FMOC-D-CPG-OH FMOC-D-CYCPENTGLY-OH FMOC-D-CPG-OH USP/EP/BP FMOC-CYCLOPENTYL-D-GLY-OH FMOC-D-CYCLOPENTYLGLYCINE Fmoc-D-Cyclopentyl-Gly-OH FMOC-D-GLY(CYCLOPENTYL)-OH Fmoc-D-cyclopentylglycine99% Fmoc-(R)-2-cyclopentylglycine (R)-2-Cyclopentyl-2-(Fmoc-amino)-ac (R)-2-CYCLOPENTYL-2-(FMOC-AMINO)-ACETIC ACID (9H-Fluoren-9-yl)MethOxy]Carbonyl D-Cyclopentyl-Gly-OH N-ALPHA-(9-FLUORENYLMETHYLOXYCARBONYL)-D-CYCLOPENTYLGLYCINE N-ALPHA-(9-FLUORENYLMETHYLOXYCARBONYL)-D-BETA-CYCLOPENTYLGLYCINE (R)-2-Cyclopentyl-2-(FMoc-aMino)-acetic acid, FMoc-cyclopentyl-D-Gly-OH (2R)-2-cyclopentyl-2-(9~{H}-fluoren-9-ylmethoxycarbonylamino)acetic acid (R)-2-((((9H-Fluoren-9-yl)Methoxy)carbonyl)aMino)-2-cyclopentylacetic acid Cyclopentaneacetic acid, α-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-, (αR)- | [Molecular Formula]
C22H23NO4 | [MDL Number]
MFCD01311778 | [MOL File]
136555-16-3.mol | [Molecular Weight]
365.43 |
Chemical Properties | Back Directory | [Boiling point ]
590.5±33.0 °C(Predicted) | [density ]
1.266±0.06 g/cm3(Predicted) | [storage temp. ]
Sealed in dry,2-8°C | [pka]
3.95±0.10(Predicted) |
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