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868694-44-4

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868694-44-4 Structure

868694-44-4 Structure
IdentificationBack Directory
[Name]

(S)-tert-butyl (1-aMino-3-(4-iodophenyl)-1-oxopropan-2-yl)carbaMate
[CAS]

868694-44-4
[Synonyms]

(S)-tert-butyl (1-aMino-3-(4-iodophenyl)-1-oxopropan-2-yl)carbaMate
tert-Butyl [(S)-1-amino-3-(4-iodophenyl)-1-oxopropan-2-yl]carbamate
tert-Butyl (2S)-[1-amino-3-(4-iodophenyl)-1-oxopropan-2-yl]carbamate
tert-butyl N-[(2S)-1-amino-3-(4-iodophenyl)-1-oxopropan-2-yl]carbamate
S-[1-Carbamoyl-2-(4-iodo-phenyl)-ethyl]-carbamic acid tert-butyl ester
Carbamic acid, N-[(1S)-2-amino-1-[(4-iodophenyl)methyl]-2-oxoethyl]-, 1,1-dimethylethyl ester
[Molecular Formula]

C14H19IN2O3
[MDL Number]

MFCD25541985
[MOL File]

868694-44-4.mol
[Molecular Weight]

390.22
Chemical PropertiesBack Directory
[Boiling point ]

510.7±50.0 °C(Predicted)
[density ]

1.519±0.06 g/cm3(Predicted)
[pka]

11.10±0.46(Predicted)
[InChI]

InChI=1S/C14H19IN2O3/c1-14(2,3)20-13(19)17-11(12(16)18)8-9-4-6-10(15)7-5-9/h4-7,11H,8H2,1-3H3,(H2,16,18)(H,17,19)/t11-/m0/s1
[InChIKey]

FGLIDWYLHHPLPF-NSHDSACASA-N
[SMILES]

C(OC(C)(C)C)(=O)N[C@@H](CC1=CC=C(I)C=C1)C(N)=O
Safety DataBack Directory
[REACH Registrations]

Active
Hazard InformationBack Directory
[Uses]

tert-Butyl [(S)-1-amino-3-(4-iodophenyl)-1-oxopropan-2-yl]carbamate can be used to prepare cathepsin C inhibitors.
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