4-(3-AMINO-PROPYL)-PIPERAZINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER

4-(3-AMINO-PROPYL)-PIPERAZINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER Structure
CAS No.
373608-48-1
Chemical Name:
4-(3-AMINO-PROPYL)-PIPERAZINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER
Synonyms
TERT-BUTYL 4-(3-AMINOPROPYL)PIPERAZINE-1-CARBOXYLATE;BUTTPARK 90\06-06;3-(4-Boc-piperazinyl)propanamine;1-BOC-4-(3-AMINOPROPYL)PIPERAZINE;1-tert-Butyloxycarbonyl-4-(3-aminopropyl)-piperazine;1-tert-Butyloxycarbonyl-4-(3-aminopropyl)piperazine 95+%;1,1-Dimethylethyl 4-(3-aminopropyl)-1-piperazinecarboxylate;4-(3-Amino-propyl)piperazin-1-carboxylic acid tert-butyl ester;4-(3-AMINO-PROPYL)-PIPERAZINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER;1-Piperazinecarboxylicacid, 4-(3-aMinopropyl)-, 1,1-diMethylethyl ester
CBNumber:
CB4322131
Molecular Formula:
C12H25N3O2
Molecular Weight:
243.35
MOL File:
373608-48-1.mol
MSDS File:
SDS
Modify Date:
2023/4/23 13:52:06

4-(3-AMINO-PROPYL)-PIPERAZINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER Properties

Boiling point 339.6±37.0 °C(Predicted)
Density 1.042±0.06 g/cm3 (20 ºC 760 Torr)
storage temp. under inert gas (nitrogen or Argon) at 2–8 °C
pka 10.39±0.10(Predicted)
form liquid
color Colourless

SAFETY

Risk and Safety Statements

Symbol(GHS) 
GHS07
Signal word  Warning
Hazard statements  H335-H315-H319-H302
Precautionary statements  P305+P351+P338-P261
HazardClass  IRRITANT
HS Code  2933599590

4-(3-AMINO-PROPYL)-PIPERAZINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER Preparation Products And Raw materials

Raw materials

Preparation Products

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4-(3-AMINO-PROPYL)-PIPERAZINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER BUTTPARK 90\06-06 1-BOC-4-(3-AMINOPROPYL)PIPERAZINE 3-(4-Boc-piperazinyl)propanamine 1-tert-Butyloxycarbonyl-4-(3-aminopropyl)-piperazine 1-Piperazinecarboxylicacid, 4-(3-aMinopropyl)-, 1,1-diMethylethyl ester 1-tert-Butyloxycarbonyl-4-(3-aminopropyl)piperazine 95+% TERT-BUTYL 4-(3-AMINOPROPYL)PIPERAZINE-1-CARBOXYLATE 1,1-Dimethylethyl 4-(3-aminopropyl)-1-piperazinecarboxylate 4-(3-Amino-propyl)piperazin-1-carboxylic acid tert-butyl ester 373608-48-1 C12H25N3O2 pharmacetical