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4-[(7-Chloro-4-quinolinyl)amino]-1-pentanol
CAS: 10500-64-8
Ref. TR-C381370
| 1g | 1,023.00 € | ||
| 100mg | 206.00 € | ||
| 250mg | 300.00 € |
Estimated delivery in United States, on Friday 10 Jan 2025
Product Information
Name:
4-[(7-Chloro-4-quinolinyl)amino]-1-pentanol
Controlled Product
Synonyms:
- 1-Pentanol
- 4-[(7-chloro-4-quinolinyl)amino]-
- 1-Pentanol
- 4-[(7-chloro-4-quinolyl)amino]- (7CI,8CI)
- 4-[(7-Chloroquinolin-4-yl)amino]-1-pentanol
- 4-[(7-Chloroquinolin-4-yl)amino]pentan-1-ol
- 1-Pentanol, 4-[(7-chloro-4-quinolyl)amino]-
- 1-Pentanol, 4-[(7-chloro-4-quinolinyl)amino]-
Description:
Applications An intermediate in the preparation of Cletoquine Oxalate and Chloroquinolin
References Singh, T., et al.: J. Med. Chem. 14, 283 (1971),
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:
264.75
Formula:
C14H17ClN2O
Color/Form:
Neat
InChI:
InChI=1S/C14H17ClN2O/c1-10(3-2-8-18)17-13-6-7-16-14-9-11(15)4-5-12(13)14/h4-7,9-10,18H,2-3,8H2,1H3,(H,16,17)
InChI key:
InChIKey=BZUKCXDUDOUBKN-UHFFFAOYSA-N
SMILES:
CC(CCCO)Nc1ccnc2cc(Cl)ccc12
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
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