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(R)-1-tert-Butyl 3-methyl piperazine-1,3-dicarboxylate
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(R)-1-tert-Butyl 3-methyl piperazine-1,3-dicarboxylate

CAS: 438631-77-7

Ref. IN-DA003554

1g
27.00 €
5g
63.00 €
10g
119.00 €
25g
172.00 €
100g
630.00 €
250mg
25.00 €
Estimated delivery in United States, on Tuesday 10 Dec 2024

Product Information

Name:
(R)-1-tert-Butyl 3-methyl piperazine-1,3-dicarboxylate
Synonyms:
  • (r)-1-n-boc-piperazine-3-carboxylic acid methyl ester
  • (R)-4-N-Boc-piperazine-2-carboxylic acid methyl ester
  • Methyl (R)-1-N-Boc-piperazine-3-carboxylate
  • 1-tert-butyl 3-methyl (3r)-piperazine-1,3-dicarboxylate
  • (r)-piperazine-1,3-dicarboxylic acid 1-tert-butyl ester 3-methyl ester
  • 1-O-tert-butyl 3-O-methyl (3R)-piperazine-1,3-dicarboxylate
  • 1,3-Piperazinedicarboxylic acid, 1-(1,1-dimethylethyl) 3-methyl ester, (3R)-
  • 1-(tert-butyl) 3-methyl (R)-piperazine-1,3-dicarboxylate
  • [(4-n-boc)piperazine(2r) cooh]-ome
  • Methyl(R)-4-Boc-piperazine-2-carboxylate
  • See more synonyms
  • (R)-1-N-Boc-piperazine-3-carboxylic acid methyl es
  • 1,3-Piperazinedicarboxylicacid, 1-(1,1-dimethylethyl) 3-methyl ester, (3R)-
  • Methyl(R)-1-N-Boc-piperazine-3-carboxylate; (R)-1-N-Boc-3-piperazinecarboxylic acid methyl ester; (R)-4-N-Boc-piperazine-2-carboxylic acid methyl ester
  • Tert-butyl Methyl Piperazine-1,3-dicarboxylate
  • (R)-4-N-Boc-piperazine-2-carboxylicacidmethylester
  • (R)-1-N-Boc-3-piperazinecarboxylic acid methyl ester
  • (R)-4-Boc-piperazine-2-carboxylic acid methyl ester
  • (R)-4-N-Boc-Piperazine-2-Carboxylic Acid Methyl Ester
  • 1-(1,1-Dimethylethyl) 3-methyl (3R)-1,3-piperazinedicarboxylate
  • 1-O-tert-Butyl 3-O-methyl (3R)-piperazine-1,3-dicarboxylate
  • 1-tert-Butyl 3-methyl (3R)-piperazine-1,3-dicarboxylate
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Indagoo
Long term storage:
Notes:

Chemical properties

Molecular weight:
244.2875
Formula:
C11H20N2O4
Purity:
97%
Color/Form:
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-/m1/s1
InChI key:
QUKAHFCVKNRRBU-MRVPVSSYSA-N
MDL:
Melting point:
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EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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