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ChemicalBook--->CAS DataBase List--->136555-16-3

136555-16-3

136555-16-3 Structure

136555-16-3 Structure
IdentificationBack 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 PropertiesBack 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)
Safety DataBack Directory
[HazardClass ]

IRRITANT
[HS Code ]

29225090
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