(3S)-3-(Hydroxymethyl)-1,2,3,4-tetrahydroisoquinoline
CAS: 18881-17-9
Ref. 54-OR8104
| 1g | 25.00 € | ||
| 5g | 60.00 € | ||
| 25g | 213.00 € |
Estimated delivery in United States, on Friday 17 May 2024
Product Information
Name:
(3S)-3-(Hydroxymethyl)-1,2,3,4-tetrahydroisoquinoline
Synonyms:
- (3S)-1,2,3,4-Tetrahydroisoquinolin-3-ylmethanol
- ((3S)-1,2,3,4-Tetrahydroisoquinolin-3-yl)methanol
- (3S)-1,2,3,4-Tetrahydro-3-isoquinolinemethanol
- (3S)-1,2,3,4-Tetrahydroisoquinolin-3-Ylmethanol
- (3S)-3-(Hydroxymethyl)-1,2,3,4-Tetrahydroisoquinolinium
- (S)-(-)-1,2,3,4-Tetrahydro-3-Isoquinolinemethanol
- (S)-1,2,3,4-Tetrahydroisoquinolin-3-Yl-Methanol
- (S)-1,2,3,4-Tetrahydroisoquinolylmethan-3-Ol
- (S)-3-Hydroxymethyl-1,2,3,4-Tetrahydroisoquinoline
- 3-Hydroxymethyl-1,2,3,4-Tetrahydroisoquinoline
- See more synonyms
- 3-Isoquinolinemethanol, 1,2,3,4-tetrahydro-, (3S)-
- 3-Isoquinolinemethanol, 1,2,3,4-tetrahydro-, (S)-
CAS:
Brand:
Apollo Scientific
Long term storage:
Notes:
Chemical properties
Molecular weight:
163.22g/mol
Formula:
C10H13NO
Purity:
97%
Color/Form:
white crystalline powder
InChI:
InChI=1S/C10H13NO/c12-7-10-5-8-3-1-2-4-9(8)6-11-10/h1-4,10-12H,5-7H2
InChI key:
InChIKey=ZSKDXMLMMQFHGW-UHFFFAOYSA-N
SMILES:
OCC1Cc2ccccc2CN1
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: 54-OR8104 (3S)-3-(Hydroxymethyl)-1,2,3,4-tetrahydroisoquinoline
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