(R)-2-((tert-Butoxycarbonyl)amino)-3-(2-chlorophenyl)propanoic acid

C14H18ClNO4CAS 80102-23-4299.75 g/mol

OONHClOHO
Aryl halideCarbamateCarboxylic acid

Properties

Molecular formula
C14H18ClNO4
Molar mass
299.75 g/mol
Exact mass
299.0924 Da
logP
2.86Crippen estimate
Polar surface area
75.6 Ų
H-bond donors / acceptors
2 / 3
Rotatable bonds
4
Stereocentres
Rin SMILES atom order

Hazards

No GHS classification is on file for this compound. That is not evidence that it is harmless.

Identifiers

CAS number
80102-23-4
SMILES
CC(C)(C)OC(=O)N[C@H](CC1=CC=CC=C1Cl)C(=O)O
InChIKey
TUUQJNHCVFJMPU-LLVKDONJSA-N
InChI
InChI=1S/C14H18ClNO4/c1-14(2,3)20-13(19)16-11(12(17)18)8-9-6-4-5-7-10(9)15/h4-7,11H,8H2,1-3H3,(H,16,19)(H,17,18)/t11-/m1/s1

Weigh it out

Type any one amount. The others follow from the molar mass.

Names and synonyms

1 name
  • Boc-D-2-chlorophe

Work with (R)-2-((tert-Butoxycarbonyl)amino)-3-(2-chlorophenyl)propanoic acid

Stereoisomers, salts and isotopologues

The same compound in another form: other stereochemistry, a salt or hydrate, the free acid or base, or an isotope-labelled version.

Similar compounds

Tanimoto similarity of circular fingerprints over the whole catalogue.

Same formula

Elsewhere