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1007834-06-1

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1007834-06-1 Structure

1007834-06-1 Structure
IdentificationBack Directory
[Name]

FMOC-VAL-OH-2,3,4,4,4,5,5,5-D8
[CAS]

1007834-06-1
[Synonyms]

Fmoc-Val-OH-d8
L-VALINE-D8-N-FMOC
L-VALINE-D8, N-FMOC DERIVATIVE
FMOC-VAL-OH-2,3,4,4,4,5,5,5-D8
N-(9-FLUORENYLMETHOXYCARBONYL)-L-VALINE-2,3,4,4,4,5,5,5-D8
N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-L-valine-2,3,4,4,4,4',4',4'-d8
N-(9-Fluorenylmethoxycarbonyl)-L-valine-2,3,4,4,4,5,5,5-d8, L-Valine-d8, N-Fmoc derivative
[Molecular Formula]

C20H13D8NO4
[MDL Number]

MFCD04118288
[MOL File]

1007834-06-1.mol
[Molecular Weight]

347.43
Chemical PropertiesBack Directory
[Melting point ]

143-145 °C(lit.)
[Boiling point ]

551.816±33.00 °C(Press: 760.00 Torr)(predicted)
[density ]

1.229±0.06 g/cm3(Temp: 25 °C; Press: 760 Torr)(predicted)
[form ]

solid
[pka]

3.903±0.10(predicted)
[Optical Rotation]

[α]20/D -17°, c =1 in DMF
[InChIKey]

UGNIYGNGCNXHTR-CHKHYCMRSA-N
[SMILES]

[C@]([2H])(C(O)=O)(NC(=O)OCC1C2C=CC=CC=2C2C=CC=CC=21)C([2H])(C([2H])([2H])[2H])C([2H])([2H])[2H]
[CAS Number Unlabeled]

68858-20-8
Hazard InformationBack Directory
[Uses]

L-Valine-d8-N-FMOC (CAS# 1007834-06-1) is a useful isotopically labeled research compound.
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