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Product Information
Name:
N-Boc-3-aminopropanol
Controlled Product
Synonyms:
- N-(3-Hydroxypropyl)-carbamic acid 1,1-Dimethylethylester
- (3-Hydroxypropyl)carbamic Acid 1,1-Dimethylethylester
- (3-Hydroxypropyl)carbamic Acid tert-Butylester
- 1,1-Dimethylethyl (3-Hydroxypropyl)carbamate
- 3-(Boc-amino)-1-propanol
- 3-(N-Boc-amino)-1-propanol
- 3-(N-tert-Butoxycarbonylamino)-1-propanol
- 3-(N-tert-Butoxycarbonylamino)propanol
- 3-(tert-Butoxycarbonylamino)-1-propanol
- 3-(tert-Butoxycarbonylamino)propanol
- See more synonyms
- N-(3-Hydroxypropyl)carbamic Acid tert-Butylester
- N-(tert-Butoxycarbonyl)-3-amino-1-propanol
- tert-Butyl(3-hydroxypropyl)carbamate
- tert-Butyl-N-(3-hydroxypropyl)carbamate
- N-(3-Hydroxypropyl)carbamic Acid tert-Butylester
Description:
Applications N-Boc-3-aminopropanol is used in the synthesis of Fagomine (F101055), an inhibitor of α-glucosidase and β-galactosidase and to prepare 5-substituted isoquinoline derivatives.
References Yokoyama, H., et al.: Tetrahedron Asymmetry, 18, 852 (2007); Yamada, R., et al.: PCT Int. Appl., WO 2004009555 A1, 20040129 (2004)
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:
175.23
Formula:
C8H17NO3
Color/Form:
Neat
InChI:
InChI=1S/C8H17NO3/c1-8(2,3)12-7(11)9-5-4-6-10/h10H,4-6H2,1-3H3,(H,9,11)
InChI key:
InChIKey=XDJCYKMWJCYQJM-UHFFFAOYSA-N
SMILES:
CC(C)(C)OC(=O)NCCCO
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: TR-B619275 N-Boc-3-aminopropanol
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