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1-Piperazinecarboxylic acid, 4-(2-aminoethyl)-, 1,1-dimethylethyl ester
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1-Piperazinecarboxylic acid, 4-(2-aminoethyl)-, 1,1-dimethylethyl ester

CAS: 192130-34-0

Ref. IN-DA002FOI

1g
25.00 €
5g
49.00 €
10g
61.00 €
25g
99.00 €
100g
214.00 €
500gTo inquire
Estimated delivery in United States, on Friday 10 Jan 2025

Product Information

Name:
1-Piperazinecarboxylic acid, 4-(2-aminoethyl)-, 1,1-dimethylethyl ester
Synonyms:
  • Tert-butyl 4-(2-aminoethyl)piperazine-1-carboxylate
  • 1-Boc-4-(2-aminoethyl)piperazine
  • 4-N-(2-Aminoethyl)-1-N-Boc-piperazine
  • 4-(2-aminoethyl)-1-boc-piperazine
  • 4-(2-Amino-ethyl)-1-Boc-piperazine
  • 4-(2-aminoethyl)piperazine-1-carboxylic acid tert-butyl ester
  • 4-(2-amino-ethyl)-piperazine-1-carboxylic acid tert-butyl ester
  • 4-(2-Aminoethyl)-1-(tert-butoxycarbonyl)piperazine
  • 1-Boc-4-(2-aminoethyl)-piperazine
  • 4-(2-Aminoethyl)-1-boc-piperazine, 97%
  • See more synonyms
  • 4-(2-aminoethyl)piperazine, n1-boc protected
  • tert-butyl 4-(2-aminoethyl)piperazinecarboxylate
  • 1-(2-aminoethyl)-4-tert-butoxycarbonylpiperazine
  • 1-tert-butyloxycarbonyl-4-(2-aminoethyl)piperazine
  • tert-Butyl 4-(2-aminoethyl)-1-piperazinecarboxylate
  • tert-butyl 4-(2-aminoethyl)-piperazine-1-carboxylate
  • 2-[4-(tert-but-oxycarbonyl)-piperazin-1-yl]-ethylamine
  • 2-[4-(tert-butoxycarbonyl)-piperazin-1-yl]-ethylamine
  • 4-(2-aminoethyl)-piperazine-1-carboxylic acid tert-butyl ester
  • tert-butyl 4-(2-aminoethyl)tetrahydro-1(2h)-pyrazinecarboxylate
  • 1-Piperazinecarboxylicacid, 4-(2-aminoethyl)-, 1,1-dimethylethyl ester
  • 4-(2-Amino-ethyl)-1-Boc-piperazine, 98% - 10G 10g
  • Tert-Butyl 4-(2-Aminoethyl)Piperazine-1-Carboxylate
  • 1-(2-Ammonioethyl)-4-(Tert-Butoxycarbonyl)Piperazin-1-Ium
  • 4-(2-Amino-ethyl)-piperazine-1-carboxylic acid tert-butyl ester
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:
229.3192
Formula:
C11H23N3O2
Purity:
98%
Color/Form:
Liquid
InChI:
InChI=1S/C11H23N3O2/c1-11(2,3)16-10(15)14-8-6-13(5-4-12)7-9-14/h4-9,12H2,1-3H3
InChI key:
QSYTWBKZNNEKPN-UHFFFAOYSA-N
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
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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