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(3R)-3-Aminopyrrolidine, N1-BOC protected
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(3R)-3-Aminopyrrolidine, N1-BOC protected

CAS: 147081-49-0

Ref. 54-OR4635

5g
31.00 €
25g
91.00 €
Estimated delivery in United States, on Thursday 5 Dec 2024

Product Information

Name:
(3R)-3-Aminopyrrolidine, N1-BOC protected
Synonyms:
  • tert-Butyl (3R)-3-aminopyrrolidine-1-carboxylate, (3R)-3-Amino-1-(tert-butoxycarbonyl)pyrrolidine
  • (+)-3-Aminopyrrolidine-1-carboxylic acid (R)-tert-butyl ester
  • (3R)-(+)-1-(tert-Butoxycarbonyl)-3-aminopyrrolidine
  • (3R)-3-Aminopyrrolidine-1-carboxylic acid tert-butyl ester
  • (R)-(+)-3-Amino-1-(tert-butoxycarbonyl)pyrrolidine
  • (R)-1-(tert-Butoxycarbonyl)-3-aminopyrrolidine
  • (R)-1-Boc-3-aminopyrrolidine
  • (R)-1-N-Boc-3-Aminopyrrolidine
  • (R)-3-Amino-1-Boc-pyrrolidine
  • (R)-3-Amino-1-tert-butoxycarbonylpyrrolidine
  • See more synonyms
  • (R)-3-Amino-N-(tert-butoxycarbonyl)pyrrolidine
  • (R)-3-Aminopyrrolidine-1-carboxylic acid tert-butyl ester
  • (R)-N-tert-Butoxycarbonyl-3-aminopyrrolidine
  • (R)-tert-Butyl 3-aminopyrrolidine-1-carboxylate
  • 1,1-Dimethylethyl (3R)-3-amino-1-pyrrolidinecarboxylate
  • 1,1-dimethylethyl (3R)-3-aminopyrrolidine-1-carboxylate
  • 1-Boc-(R)-3-aminopyrrolidine
  • 1-Boc-3-(R)-aminopyrrolidine
  • 1-N-Boc-3-(R)-aminopyrrolidine
  • 1-Pyrrolidinecarboxylic acid, 3-amino-, 1,1-dimethylethyl ester, (3R)-
  • 1-Pyrrolidinecarboxylic acid, 3-amino-, 1,1-dimethylethyl ester, (R)-
  • 1-t-butoxycarbonyl-3-R-aminopyrrolidine
  • N-Boc-(3R)-aminopyrrolidine
  • R-1-N-Boc-3-Amino Pyrrolidine
  • R-N-boc-3-Amino Pyrrolidine
  • tert-Butyl (R)-3-amino-1-pyrrolidinecarboxylate
  • tert-Butyl (R)-3-aminopyrrolidine-1-carboxylate
  • tert-butyl (3R)-3-aminopyrrolidine-1-carboxylate
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Apollo Scientific
Long term storage:
Notes:

Chemical properties

Molecular weight:
186.25g/mol
Formula:
C9H18N2O2
Purity:
95%
Color/Form:
colourless liquid
InChI:
InChI=1S/C9H18N2O2/c1-9(2,3)13-8(12)11-5-4-7(10)6-11/h7H,4-6,10H2,1-3H3
InChI key:
InChIKey=CMIBWIAICVBURI-UHFFFAOYSA-N
SMILES:
CC(C)(C)OC(=O)N1CCC(N)C1
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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