N-Alfa-Cbz-O-t-butyl-D-serine
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
No GHS classification is on file for this compound. That is not evidence that it is harmless. Search the SDS library
Identifiers
CAS number
65806-90-8SMILES
CC(C)(C)OC[C@H](C(=O)O)NC(=O)OCC1=CC=CC=C1InChIKey
TXDGEONUWGOCJG-GFCCVEGCSA-NInChI
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/s1Weigh 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
Z-D-Asp(OtBu)-OH71449-08-673 % similar
L-N-Cbz-3-N-boc-amino-alanine16947-84-571 % similar
Boc-dap(Z)-oh65710-57-871 % similar
O-tert-Butyl-N-carbobenzoxy-L-serine methyl ester1872-59-971 % similar
Z-D-Nva-oh42918-89-869 % similar
9-Fluorenylmethyloxycarbonyl-D-Ser(t-butyl)-OH128107-47-169 % similar
Boc-D-aspartic acid 4-benzyl ester51186-58-469 % similar
Z-D-Glu(otbu)-oh51644-83-869 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds
Same formula
Methyl (αR,βS)-β-[[(1,1-dimethylethoxy)carbonyl]amino]-α-hydroxybenzenepropanoate124605-42-1
Boc-D-ser-obzl141527-78-8
Boc-homo-L-tyrosine198473-94-8
N-tert-Butoxycarbonyl-O-benzylserine23680-31-1
3-(Boc-amino)-3-(3-methoxyphenyl)propionic acid284493-53-4
Boc-tyr-OMe4326-36-7
(R)-3-(Benzyloxy)-2-((tert-butoxycarbonyl)amino)propanoic acid47173-80-8