Benzyl (S)-(-)-1,2,3,4-Tetrahydro-3-isoquinolinecarboxylate p-Toluenesulfonic Acid Salt
CAS: 77497-97-3
Ref. IN-DA003O3D
| 5g | 24.00 € | ||
| 10g | 34.00 € | ||
| 25g | 40.00 € | ||
| 100g | 81.00 € | ||
| 500g | 205.00 € |
Estimated delivery in United States, on Thursday 12 Dec 2024
Product Information
Name:
Benzyl (S)-(-)-1,2,3,4-Tetrahydro-3-isoquinolinecarboxylate p-Toluenesulfonic Acid Salt
Synonyms:
- benzyl (S)-1,2,3,4-tetrahydroisoquinoline-3-carboxylate tosylate
- Benzyl (3S)-1,2,3,4-tetrahydro-3-isoquinolinecarboxylate 4-methylbenzenesulfonate (1:1)
- Benzyl (S)-(-)-1,2,3,4-tetrahydro-3-isoquinoline-carboxylate p-toluenesulfonic acid salt
- Benzyl(S)-(-)-1,2,3,4-Tetrahydro-3-isoquinolinecarboxylatep-ToluenesulfonicAcidSalt
- (S)-(-)-1,2,3,4-Tetrahydro-3-isoquinolinecarboxylic acid benzyl ester p-toluenesulfonic acid salt
- Benzyl (S)-(-)-1,2,3,4-tetrahydro-3-isoquinolinecarboxylate p-toluenesulfonic acid salt, 97%
- Benzyl (S)-(-)-1,2,3,4-tetrahydro-3-isoquinolinecarboxylate p-toluenesulfonic
- Benzyl - -1,2,3,4-tetrahydro-3-isoquinolinecarboxylatep-toluenesulfonicacidsalt
- 3-Isoquinolinecarboxylic acid, 1,2,3,4-tetrahydro-, phenylmethyl ester, (3S)-, 4-methylbenzenesulfonate
- (S)-3-benzyloxycarbonyl-1,2,3,4-tetrahydroisoquinolinium p-toluenesulfonate
- See more synonyms
- 3-Isoquinolinecarboxylic acid, 1,2,3,4-tetrahydro-, phenylmethyl ester, (3S)-, 4-methylbenzenesulfonate (1:1)
- 3-Isoquinolinecarboxylic acid, 1,2,3,4-tetrahydro-, phenylmethyl ester, (S)-, 4-methylbenzenesulfonate
- Benzyl (S)-()-1,2,3,4-tetrahydro-3-isoquinolinecarboxylate p-toluenesulfonic acid salt
- Phenylmethyl(3S)-1,2,3,4-tetrahydroisoquinoline-3-carboxylate PTSA SALT
- S-1,2,3,4-tetrahydro-isoquinoline-3-carboxylic acid benzyl ester ptsa salt
- benzyl (S)-(-)-1,2,3,4-tetrahydroiso-quinolinecar
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Indagoo
Long term storage:
Notes:
Chemical properties
Molecular weight:
439.5240
Formula:
C24H25NO5S
Purity:
97.0%
Color/Form:
Solid
InChI:
InChI=1S/C17H17NO2.C7H8O3S/c19-17(20-12-13-6-2-1-3-7-13)16-10-14-8-4-5-9-15(14)11-18-16;1-6-2-4-7(5-3-6)11(8,9)10/h1-9,16,18H,10-12H2;2-5H,1H3,(H,8,9,10)/t16-;/m0./s1
InChI key:
PSMBIFNNFMRIMV-NTISSMGPSA-N
MDL:
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HS code:
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