(3S,4S)-N-Boc-3-amino-4-hydroxypyrrolidine
Properties
- Molecular formula
- C9H18N2O3
- Molar mass
- 202.25 g/mol
- Exact mass
- 202.1317 Da
- logP
- -0.07Crippen estimate
- Polar surface area
- 75.8 Ų
- H-bond donors / acceptors
- 2 / 4
- Rotatable bonds
- 0
- Stereocentres
- S, Sin SMILES atom order
Hazards
No GHS classification is on file for this compound. That is not evidence that it is harmless.
Identifiers
CAS number
190792-74-6SMILES
CC(C)(C)OC(=O)N1C[C@@H]([C@H](C1)O)NInChIKey
MOZOQDNRVPHFOO-BQBZGAKWSA-NInChI
InChI=1S/C9H18N2O3/c1-9(2,3)14-8(13)11-4-6(10)7(12)5-11/h6-7,12H,4-5,10H2,1-3H3/t6-,7-/m0/s1Weigh it out
Type any one amount. The others follow from the molar mass.
Names and synonyms
1 names
- 1-Boc-(3S,4S)-3-amino-4-hydroxypyrrolidine
Work with (3S,4S)-N-Boc-3-amino-4-hydroxypyrrolidine
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
(3R,4S)-tert-Butyl 3,4-dihydroxypyrrolidine-1-carboxylate186393-22-676 % similar
1-Boc-3-(amino)azetidine193269-78-267 % similar
tert-Butyl (3R,4R)-3-amino-4-(hydroxymethyl)pyrrolidine-1-carboxylate1207853-71-166 % similar
1,1-Dimethylethyl (3S,4S)-3-amino-4-fluoro-1-pyrrolidinecarboxylate1009075-43-765 % similar
1,1-Dimethylethyl (3S,4R)-3-amino-4-fluoro-1-pyrrolidinecarboxylate1174020-30-465 % similar
tert-Butyl (3R,4R)-3-amino-4-fluoropyrrolidine-1-carboxylate1441392-27-365 % similar
Rel-1,1-Dimethylethyl (3R,4R)-3-fluoro-4-hydroxy-1-pyrrolidinecarboxylate869481-93-665 % similar
1-N-Boc-3-hydroxyazetidine141699-55-062 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue.