(2S)-1-[(tert-Butoxy)carbonyl]-4,4-difluoropyrrolidine-2-carboxylic acid
Properties
- Molecular formula
- C10H15F2NO4
- Molar mass
- 251.23 g/mol
- Exact mass
- 251.0969 Da
- logP
- 1.72Crippen estimate
- Polar surface area
- 66.8 Ų
- H-bond donors / acceptors
- 1 / 3
- Rotatable bonds
- 1
- Stereocentres
- Sin 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
203866-15-3SMILES
CC(C)(C)OC(=O)N1CC(F)(F)C[C@H]1C(=O)OInChIKey
WTMZYKCXBXPVPT-LURJTMIESA-NInChI
InChI=1S/C10H15F2NO4/c1-9(2,3)17-8(16)13-5-10(11,12)4-6(13)7(14)15/h6H,4-5H2,1-3H3,(H,14,15)/t6-/m0/s1Weigh it out
Type any one amount. The others follow from the molar mass.
Names and synonyms
9 names
- 1-(1,1-Dimethylethyl) (2S)-4,4-difluoro-1,2-pyrrolidinedicarboxylate
- 1,2-Pyrrolidinedicarboxylic acid, 4,4-difluoro-, 1-(1,1-dimethylethyl) ester, (2S)-
- 1,2-Pyrrolidinedicarboxylic acid, 4,4-difluoro-, 1-(1,1-dimethylethyl) ester, (S)-
- (2S)-1-tert-Butoxycarbonyl-4,4-difluoropyrrolidine-2-carboxylic acid
- (2S)-1-(tert-Butoxycarbonyl)-4,4-difluoro-2-pyrrolidinecarboxylic acid
- (S)-1-(tert-Butoxycarbonyl)-4,4-difluoropyrrolidine-2-carboxylic acid
- (2S)-1-(tert-Butoxycarbonyl)-4,4-difluoropyrrolidine-2-carboxylic acid
- N-Boc-4,4-difluoro-L-proline
- (2S)-4,4-Difluoro-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-2-carboxylic acid
Work with (2S)-1-[(tert-Butoxy)carbonyl]-4,4-difluoropyrrolidine-2-carboxylic acid
Similar compounds
1-(1,1-Dimethylethyl) (2S)-4,4-dimethyl-1,2-pyrrolidinedicarboxylate1001353-87-271 % similar
(S)-5-Boc-5-azaspiro[2.4]heptane-6-carboxylic acid1129634-44-170 % similar
N-Boc-4,4-difluoro-L-proline methyl ester203866-17-567 % similar
1-[(tert-Butoxy)carbonyl]azetidine-2-carboxylic acid159749-28-760 % similar
Boc-D-azetidine-2-carboxylic acid228857-58-760 % similar
1-Boc-L-azetidine-2-carboxylic acid51077-14-660 % similar
Boc-L-proline15761-39-458 % similar
(2R)-1-[(tert-Butoxy)carbonyl]pyrrolidine-2-carboxylic acid37784-17-158 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds