N-Alfa-Cbz-O-t-butyl-D-serine

C15H21NO5CAS 65806-90-8295.33 g/mol

OOOHNHOO
CarbamateCarboxylic acidEther

Properties

Molecular formula
C15H21NO5
Molar mass
295.33 g/mol
Exact mass
295.1420 Da
logP
2.18Crippen estimate
Polar surface area
84.9 Ų
H-bond donors / acceptors
2 / 4
Rotatable bonds
6
Stereocentres
Rin SMILES atom order

Hazards

Not classified as hazardous under GHS. Aggregated from the ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Identifiers

CAS number
65806-90-8
SMILES
CC(C)(C)OC[C@H](C(=O)O)NC(=O)OCC1=CC=CC=C1
InChIKey
TXDGEONUWGOCJG-GFCCVEGCSA-N
InChI
InChI=1S/C15H21NO5/c1-15(2,3)21-10-12(13(17)18)16-14(19)20-9-11-7-5-4-6-8-11/h4-8,12H,9-10H2,1-3H3,(H,16,19)(H,17,18)/t12-/m1/s1

Weigh it out

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

Names and synonyms

1 names
  • Z-D-Ser(tbu)-oh

Work with N-Alfa-Cbz-O-t-butyl-D-serine

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