(S)-4-N-Boc-piperazine-2-carboxylic acid methyl ester
(S)-4-N-Boc-piperazine-2-carboxylic acid methyl ester Basic information
- Product Name:
- (S)-4-N-Boc-piperazine-2-carboxylic acid methyl ester
- Synonyms:
-
- (S)-1-N-Boc-piperazine-3-carboxylic acid methyl ester
- (S)-N4-BOC-PIPERAZINE-2-CARBOXYLIC ACID METHYL ESTER
- (S)-4-Boc-Piperazine-2-carboxylic acid methyl ester
- Methyl (S)-4-Boc-piperazine-2-carboxylate
- (S)-4-N-Boc-piperazine-2-carboxylic acid methyl ester
- REF DUPL: (S)-4-N-Boc-piperazine-2-carboxylic acid methyl ester
- (S)-4-Boc-piperazine-2-carboxylic a
- 1-tert-butyl 3-methyl (3R)-piperazine-1,3-dicarboxylate
- CAS:
- 314741-39-4
- MF:
- C11H20N2O4
- MW:
- 244.29
- Product Categories:
-
- Piperaizine
- Mol File:
- 314741-39-4.mol
(S)-4-N-Boc-piperazine-2-carboxylic acid methyl ester Chemical Properties
- Boiling point:
- 321.3±37.0 °C(Predicted)
- Density
- 1.118±0.06 g/cm3(Predicted)
- storage temp.
- under inert gas (nitrogen or Argon) at 2–8 °C
- pka
- 6.45±0.40(Predicted)
- Appearance
- Off-white to light yellow Solid
- InChI
- InChI=1S/C11H20N2O4/c1-11(2,3)17-10(15)13-6-5-12-8(7-13)9(14)16-4/h8,12H,5-7H2,1-4H3/t8-/m0/s1
- InChIKey
- QUKAHFCVKNRRBU-QMMMGPOBSA-N
- SMILES
- N1(C(OC(C)(C)C)=O)CCN[C@H](C(OC)=O)C1
(S)-4-N-Boc-piperazine-2-carboxylic acid methyl ester Usage And Synthesis
Synthesis
314741-38-3
314741-39-4
Step 3: Synthesis of 3-tert-butyl 3-methyl(S)-piperazine dicarboxylate (AA3); 10% Pd-C (0.2 eq.) was added to a stirred methanolic solution (0.1 M) of AA 2 at room temperature. The reaction mixture was placed under hydrogen atmosphere and stirred at room temperature for 3 hours. After completion of the reaction, the mixture was filtered and the filter cake was washed with methanol. The filtrate was concentrated under reduced pressure to afford the target product methyl (S)-1-N-Boc-3-piperazinecarboxylate in 89% yield. The product was confirmed by 1H NMR (400 MHz, CDCl3,300K): δ 4.05 (1H, m), 3.76 (3H, s), 3.74-3.68 (1H, m), 3.44 (1H, dd, J = 8.6,3.5 Hz), 3.30-3.12 (1H, m), 3.10-3.00 (2H, m), 2.75 ( 1H, m), 2.17-1.74 (1H, m), 1.47 (9H, s). Mass spectrometry analysis (ES +) showed that the theoretical molecular weight of C11H20N2O4 was 244 and the measured value was 267 (M + Na)+.
References
[1] Patent: WO2010/23480, 2010, A1. Location in patent: Page/Page column 41
[2] Patent: US2003/203917, 2003, A1
[3] Patent: EP1187828, 2004, B1. Location in patent: Page 12
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(S)-4-N-Boc-piperazine-2-carboxylic acid methyl ester(314741-39-4)Related Product Information
- 4-Boc-piperazine-2-carboxylic acid
- (S)-1-N-Boc-piperazine-2-carboxylic acid methyl ester
- (R)-4-N-Boc-piperazine-2-carboxylic acid methyl ester
- N-Boc-piperazine-2-carboxylic acid methyl ester
- (R)-N-Boc-piperazine-2-carboxylic acid methyl ester
- N-4-Boc-2-piperazinecarboxylic acid
- (S)-4-N-Boc-piperazine-2-carboxylic acid methyl ester
- 3-[[(1,1-Dimethylethoxy)carbonyl]amino]-L-alanine methyl ester
- METHYL 4-BOC-PIPERAZINE-2-CARBOXYLATE
- 3-HYDROXYMETHYL-PIPERAZINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER
- (S)-4-N-BOC-PIPERAZINE-2-CARBOXYLIC ACID
- (S)-1-Boc-3-hydroxymethyl-piperazine
- (S)-Piperazine-2-carboxylic acid
- (R)-1-Boc-3-methylpiperazine
- 2-Piperazinecarboxylic acid methyl ester
- 2-Piperazinecarboxylicacid,methylester,(S)-(9CI)
- (S)-PIPERAZINE-1,3-DICARBOXYLIC ACID 1-TERT-BUTYL ESTER 3-METHYL ESTER HCL
- 1-Piperazinecarboxaldehyde,3-methyl-,(3R)-(9CI)