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1-(4-Boc-piperazin-1-yl)benzoic acid
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1-(4-Boc-piperazin-1-yl)benzoic acid

CAS: 162046-66-4

Ref. 3D-FB50839

1gDiscontinued
2gDiscontinued
5gDiscontinued
10gDiscontinued
25gDiscontinued

Discontinued product. For inquiries about similar products, please fill out our form or email us at .


Product Information

Name:
1-(4-Boc-piperazin-1-yl)benzoic acid
Synonyms:
  • 1-Boc-4-(4-carboxyphenyl)piperazine4-(4-Carboxyphenyl)piperazine-1-carboxylic acid tert-butyl ester
  • 1-Boc-4-(4-Carboxy-Phenyl)-Piperazine
  • 1-(4-Boc-Piperazin-1-Yl)-Benzoic Acid
  • 1-(4-Carboxy-Phenyl)-Piperazine-4-Carboxylic Acid Tert-Butyl Ester
  • 4-(4-(Tert-Butoxycarbonyl)Piperazin-1-Yl)Benzoic Acid
  • 4-(4-Tert-Butoxycarbonylpiperazine)Benzoic Acid
  • 4-(4-Carboxy-Phenyl)-Piperazine-1-Carboxylic Acid Tert-Butyl Ester
  • Buttpark 98\06-97
  • 4-[4-(Tert-Butoxycarbonyl)Piperazin-1-Yl]Benzoate
Description:

Please enquire for more information about 1-(4-Boc-piperazin-1-yl)benzoic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
306.36 g/mol
Formula:
C16H22N2O4
Purity:
Min. 95%
InChI:
InChI=1S/C16H22N2O4/c1-16(2,3)22-15(21)18-10-8-17(9-11-18)13-6-4-12(5-7-13)14(19)20/h4-7H,8-11H2,1-3H3,(H,19,20)
InChI key:
InChIKey=BEDWYXZFIYMEJG-UHFFFAOYSA-N
SMILES:
CC(C)(C)OC(=O)N1CCN(c2ccc(C(=O)O)cc2)CC1
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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