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849178-85-4

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849178-85-4 Structure

849178-85-4 Structure
IdentificationBack Directory
[Name]

(R)-tert-butyl (1-(4-bromophenyl)-2-hydroxyethyl)carbamate
[CAS]

849178-85-4
[Synonyms]

(R)-2-(4-Bromophenyl)-2-(Boc-amino)ethanol
Boc-(R)-1-(4-bromophenyl)-2-hydroxyethanamine
(R)-tert-butyl (1-(4-bromophenyl)-2-hydroxyethyl)carbamate
tert-Butyl (R)-(1-(4-bromophenyl)-2-hydroxyethyl)carbamate
tert-butyl N-[(1R)-1-(4-bromophenyl)-2-hydroxyethyl]carbamate
Carbamic acid, N-[(1R)-1-(4-bromophenyl)-2-hydroxyethyl]-, 1,1-dimethylethyl ester
[Molecular Formula]

C13H18BrNO3
[MDL Number]

MFCD28148212
[MOL File]

849178-85-4.mol
[Molecular Weight]

316.19
Chemical PropertiesBack Directory
[Boiling point ]

438.3±40.0 °C(Predicted)
[density ]

1.365±0.06 g/cm3(Predicted)
[storage temp. ]

2-8°C
[pka]

11.43±0.46(Predicted)
[InChI]

InChI=1S/C13H18BrNO3/c1-13(2,3)18-12(17)15-11(8-16)9-4-6-10(14)7-5-9/h4-7,11,16H,8H2,1-3H3,(H,15,17)/t11-/m0/s1
[InChIKey]

QFKIGDYLKNXDFN-NSHDSACASA-N
[SMILES]

C(OC(C)(C)C)(=O)N[C@H](C1=CC=C(Br)C=C1)CO
Spectrum DetailBack Directory
[Spectrum Detail]

(R)-tert-butyl (1-(4-bromophenyl)-2-hydroxyethyl)carbamate(849178-85-4)1HNMR
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