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4-(t-Boc-amino)-1-butanol
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4-(t-Boc-amino)-1-butanol

CAS: 75178-87-9

Ref. 3D-FB18902

1gDiscontinued
2gDiscontinued
5gDiscontinued
10gDiscontinued
25gDiscontinued

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


Product Information

Name:
4-(t-Boc-amino)-1-butanol
Synonyms:
  • N-(4-Hydroxybutyl)carbamic acid 1,1-dimethylethyl ester1,1-Dimethylethyl (4-hydroxybutyl)carbamate
  • Tert-Butyl (4-Hydroxybutyl)Carbamate
  • Tert-Butyl N-(4-Hydroxybutyl)Carbamate
  • 4-(tert-Butoxycarbonylamino)-1-butanol
Description:

4-(t-Boc-amino)-1-butanol is a biomimetic compound that is used as a reference compound in the study of alpha-synuclein. The compound has been shown to be an iron chelator, with an affinity constant of around 1.3 x 10 M. It also inhibits uptake of monoamines by neurons and has been shown to have anti-inflammatory effects in cells infected with Pseudomonas aeruginosa. 4-(t-Boc-amino)-1-butanol can be synthesized using solid phase synthesis, which is a method that uses a polymer as the support material for the synthesis.

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:
189.25 g/mol
Formula:
C9H19NO3
Purity:
Min. 95%
Color/Form:
Solid Or Liquid (May Vary)
InChI:
InChI=1S/C9H19NO3/c1-9(2,3)13-8(12)10-6-4-5-7-11/h11H,4-7H2,1-3H3,(H,10,12)
InChI key:
InChIKey=LIYMTLVBAVHPBU-UHFFFAOYSA-N
SMILES:
CC(C)(C)OC(=O)NCCCCO
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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