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102410-65-1

102410-65-1 Structure

102410-65-1 Structure
IdentificationMore
[Name]

Fmoc-L-phenylglycine
[CAS]

102410-65-1
[Synonyms]

FMOC-D-ALPHA-PHENYLGLYCINE
FMOC-D-PHENYLGLYCINE
FMOC-D-(PHENYL)GLY-OH
FMOC-D-PHG-OH
FMOC-L-ALPHA-PHENYLGLYCINE
FMOC-L-PHENYLGLYCINE
FMOC-L-PHG
FMOC-L-PHG-OH
FMOC-PHENYLGLYCINE
FMOC-(PHENYL)GLY-OH
FMOC-PHG-OH
N-ALPHA-(9-FLUORENYLMETHOXYCARBONYL)-D-PHENYLGLYCINE
N-ALPHA-(9-FLUORENYLMETHOXYCARBONYL)-L-PHENYLGLYCINE
N-ALPHA-(9-FLUORENYLMETHYLOXYCARBONYL)-D-PHENYLGLYCINE
N-ALPHA-(9-FLUORENYLMETHYLOXYCARBONYL)-L-PHENYLGLYCINE
N-ALPHA-FMOC-D-PHENYLGLYCINE
N-ALPHA-FMOC-L-PHENYLGLYCINE
(R)-[(9H-FLUOREN-9-YLMETHOXYCARBONYLAMINO)]-PHENYL-ACETIC ACID
RARECHEM EM WB 0180
RARECHEM EM WB 0181
[EINECS(EC#)]

1533716-785-6
[Molecular Formula]

C23H19NO4
[MDL Number]

MFCD00190891
[Molecular Weight]

373.4
[MOL File]

102410-65-1.mol
Chemical PropertiesBack Directory
[Melting point ]

175-180 °C
[alpha ]

81 º (c=1% in DMF)
[Boiling point ]

606.3±50.0 °C(Predicted)
[density ]

1.299±0.06 g/cm3(Predicted)
[refractive index ]

81 ° (C=1, DMF)
[storage temp. ]

2-8°C
[form ]

Solid
[pka]

3.39±0.10(Predicted)
[optical activity]

[α]20/D +81±3°, c = 1% in DMF
[BRN ]

5309005
[CAS DataBase Reference]

102410-65-1(CAS DataBase Reference)
Safety DataBack Directory
[Safety Statements ]

S22:Do not breathe dust .
S24/25:Avoid contact with skin and eyes .
[WGK Germany ]

3
[F ]

10
[HazardClass ]

IRRITANT
[HS Code ]

29242990
Hazard InformationBack Directory
[Chemical Properties]

Solid
Well-known Reagent Company Product InformationBack Directory
[Sigma Aldrich]

102410-65-1(sigmaaldrich)
[TCI AMERICA]

N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-L-2-phenylglycine,>98.0%(LC)(T)(102410-65-1)
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