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N-Boc-1,3-propanediamine
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N-Boc-1,3-propanediamine

CAS: 75178-96-0

Ref. TR-B656710

5g
113.00 €
10g
148.00 €
Estimated delivery in United States, on Wednesday 18 Dec 2024

Product Information

Name:
N-Boc-1,3-propanediamine
Controlled Product
Synonyms:
  • 1-Boc-amino-1,3-propanediamine
  • 1,1-Dimethylethyl (3-aminopropyl)carbamate
  • 1-[(tert-Butoxycarbonyl)amino]-3-aminopropane
  • N-BOC-1,3-diaminopropane
  • 1,1-Dimethylethyl N-[2-[2-(2-bromoethoxy)ethoxy]ethyl]carbamate
  • 2-[2-[2-(tert-Butoxycarbonylamino)ethoxy]ethoxy]ethyl Bromide
  • tert-Butyl (2-(2-(2-bromoethoxy)ethoxy)ethyl)carbamate
  • (3-Amino-Propyl)-Carbamic Acid Tert-Butyl Ester
  • (3-Aminopropyl)-carbamic acid tert-butyl ester
  • 1-[(tert-Butoxycarbonyl)amino]-3-propylamine
  • See more synonyms
  • 2-Methylpropan-2-Yl (3-Aminopropyl)Carbamate
  • 3-(tert-Butoxycarbonylamino)propylamine
  • 3-Aminopropylcarbamic acid 1,1-dimethylethyl ester
  • 3-Aminopropylcarbamic acid tert-butyl ester
  • 3-[(Tert-Butoxycarbonyl)Amino]Propan-1-Aminium
  • 3-[(tert-Butoxycarbonyl)amino]-1-propylamine
  • 3-[N-tert-Butoxycarbonylamino]propylamine
  • Boc-1,3-diaminopropane
  • Carbamic acid, (3-aminopropyl)-, 1,1-dimethylethyl ester
  • Carbamic acid, N-(3-aminopropyl)-, 1,1-dimethylethyl ester
  • N-(3-Aminopropyl)carbamic acid tert-butyl ester
  • N-(3-Aminopropyl)carbamic acid tertbutylester
  • N-(tert-Butoxycarbonyl)-1,3-propanediamine
  • N-(tert-Butyloxycarbonyl)-1,3-propanediamine
  • N-BOC-1,3-propanediamine
  • N-BOC-1,3-propylenediamine
  • N-tert-Butoxycarbonyl-1,3-diaminopropane
  • Tert-Butyl (3-Aminopropyl)Carbamate
  • tert-butyl N-(3-aminopropyl)carbamate
Description:

Applications N-Boc-1,3-propanediamine is used in the synthesis and further studies on the 68Ga labeled folic acid derivative for targeting folate receptors.
References Jain, A., et al.: J. Appl. Radiat. Isot., 116, 77 (2016)

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

Chemical properties

Molecular weight:
174.24
Formula:
C8H18N2O2
Color/Form:
Neat
InChI:
InChI=1S/C8H18N2O2/c1-8(2,3)12-7(11)10-6-4-5-9/h4-6,9H2,1-3H3,(H,10,11)
InChI key:
InChIKey=POHWAQLZBIMPRN-UHFFFAOYSA-N
SMILES:
CC(C)(C)OC(=O)NCCCN
MDL:
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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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