Ethyl (1S)-1-Phenyl-3,4-dihydroisoquinoline-2(1H)-carboxylate
CAS: 180468-42-2
Ref. 86-MM1342.03-0025
| 25mg | 963.00 € |
Estimated delivery in United States, on Thursday 21 Nov 2024
Product Information
Name:
Ethyl (1S)-1-Phenyl-3,4-dihydroisoquinoline-2(1H)-carboxylate
Controlled Product
Synonyms:
- (1S)-3,4-Dihydro-1-phenyl-2(1H)-isoquinolinecarboxylic acid ethyl ester
- 2(1H)-Isoquinolinecarboxylic acid
- 3,4-dihydro-1-phenyl-
- ethyl ester
- (S)-
- (S)-1-Phenyl-3,4-dihydro-1H-isoquinolinecarboxylic acid ethyl ester
- Ethyl (1S)-1-phenyl-1,2,3,4-tetrahydroisoquinoline-2-carboxylate
- Ethyl (1S)-3,4-dihydro-1-phenyl-2(1H)-isoquinolinecarboxylate
- Ethyl (S)-1-phenyl-1,2,3,4-tetrahydro-2-isoquinolinecarboxylate
- Ethyl (S)-1-phenyl-1,2,3,4-tetrahydroisoquinoline-2-carboxylate
- See more synonyms
- (S)-3,4-Dihydro-1-phenyl-2(1H)-isoquinolinecarboxylic acid ethyl ester
- ethyl 1-phenyl-3,4-dihydroisoquinoline-2(1H)-carboxylate
- Ethyl (S)-1-phenyl-1,2,3,4-tetrahydro-2-isoquinoline carboxylate
- propyl (S)-1-phenyl-3,4-dihydroisoquinoline-2(1H)-carboxylate
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Mikromol
Long term storage:
Notes:
Chemical properties
Molecular weight:
281.35
Formula:
C18H19NO2
Color/Form:
Neat
InChI:
InChI=1S/C18H19NO2/c1-2-21-18(20)19-13-12-14-8-6-7-11-16(14)17(19)15-9-4-3-5-10-15/h3-11,17H,2,12-13H2,1H3/t17-/m0/s1
InChI key:
InChIKey=DKKVDRQVNMALLN-KRWDZBQOSA-N
SMILES:
CCOC(=O)N1CCc2ccccc2[C@@H]1c1ccccc1
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: 86-MM1342.03-0025 Ethyl (1S)-1-Phenyl-3,4-dihydroisoquinoline-2(1H)-carboxylate
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