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9H-fluoren-9-ylmethyl N-[(2R)-1-(4-bromophenyl)-3-oxopropan-2-yl]carbamate

HCID 178917244
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Basic information

CAS
1212263-14-3
Standard SMILES
O=C[C@@H](Cc1ccc(Br)cc1)NC(=O)OCC1c2ccccc2-c2ccccc21
InChIKey
HNGPIFGBMWGZOD-GOSISDBHSA-N
Molecular formula
C24H20BrNO3
Average molar mass
450.3 g/mol

Names & identifiers

Preferred name
9H-fluoren-9-ylmethyl N-[(2R)-1-(4-bromophenyl)-3-oxopropan-2-yl]carbamate
IUPAC
9H-fluoren-9-ylmethyl N-[(2R)-1-(4-bromophenyl)-3-oxopropan-2-yl]carbamate
English name
2(R)-Fmoc-amino-3-(4-bromophenyl)propionaldehyde
Molecular formula
C24H20BrNO3
Molecular weight
450.32

Names & synonyms

9H-fluoren-9-ylmethyl N-[(2R)-1-(4-bromophenyl)-3-oxopropan-2-yl]carbamate2(R)-Fmoc-amino-3-(4-bromophenyl)propionaldehydeCarbamic acid, N-[(1R)-2-(4-bromophenyl)-1-formylethyl]-, 9H-fluoren-9-ylmethyl ester

Database identifiers

CAS
1212263-14-3

Properties

Computed structural properties

XLogP
5.3
Topological polar surface area
55.4 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
3
Rotatable bonds
7
Heavy atoms
29
Formal charge
0
Complexity
540

Physicochemical properties

Boiling point
607.1 · 607.1±55.0 °C(Predicted)
Density
1.397 · 1.397±0.06 g/cm3(Predicted)
pka
10.51 · 10.51±0.46(Predicted)

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