Basic information Safety Supplier Related

(S)-4-N-Boc-piperazine-2-carboxylic acid methyl ester

Basic information Safety Supplier Related

(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
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(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
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Safety Information

HS Code 
2933599590
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(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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