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1-Piperazinecarboxylic acid, 4-[[[(1,1-dimethylethoxy)carbonyl]amino]sulfonyl]-, phenylmethyl ester
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1-Piperazinecarboxylic acid, 4-[[[(1,1-dimethylethoxy)carbonyl]amino]sulfonyl]-, phenylmethyl ester

CAS: 1000018-21-2

Ref. IN-DA000096

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Estimated delivery in United States, on Wednesday 4 Dec 2024

Product Information

Name:
1-Piperazinecarboxylic acid, 4-[[[(1,1-dimethylethoxy)carbonyl]amino]sulfonyl]-, phenylmethyl ester
Synonyms:
  • Benzyl 4-(N-(tert-butoxycarbonyl)sulfamoyl)piperazine-1-carboxylate
  • benzyl 4-{[(tert-butoxycarbonyl)amino]sulfonyl}tetrahydro-1(2H)-pyrazinecarboxylate
  • benzyltertbutoxycarbonylaminosulfonyltetrahydropyrazinecarboxylate
  • Benzyl 4-[(tert-butoxycarbonyl)sulfamoyl]piperazine-1-carboxylate
  • benzyl 4-({[(tert-butoxy)carbonyl]amino}sulfonyl)piperazine-1-carboxylate
  • benzyl 4-[(tert-butoxycarbonyl)aminosulfonyl]piperazine-1-carboxylate
  • Benzyl 4-{[(tert-butoxycarbonyl)amino]sulphonyl}piperazine-1-carboxylate
  • Benzyl4-(N-(tert-butoxycarbonyl)sulfamoyl)piperazine-1-carboxylate
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:
399.4619
Formula:
C17H25N3O6S
Color/Form:
Solid
InChI:
InChI=1S/C17H25N3O6S/c1-17(2,3)26-15(21)18-27(23,24)20-11-9-19(10-12-20)16(22)25-13-14-7-5-4-6-8-14/h4-8H,9-13H2,1-3H3,(H,18,21)
InChI key:
KUDXQVYDLHKECF-UHFFFAOYSA-N
MDL:
Melting point:
Boiling point:
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Density:
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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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