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2(1H)-Isoquinolinecarboxylic acid, 3,4-dihydro-7-hydroxy-, 1,1-dimethylethyl ester
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2(1H)-Isoquinolinecarboxylic acid, 3,4-dihydro-7-hydroxy-, 1,1-dimethylethyl ester

CAS: 188576-49-0

Ref. IN-DA002GZE

1g
527.00 €
100mg
113.00 €
250mg
155.00 €
500mg
264.00 €
Estimated delivery in United States, on Monday 25 Nov 2024

Product Information

Name:
2(1H)-Isoquinolinecarboxylic acid, 3,4-dihydro-7-hydroxy-, 1,1-dimethylethyl ester
Synonyms:
  • 7-Hydroxy-3,4-dihydro-1H-isoquinoline-2-carboxylic acid tert-butyl ester
  • tert-butyl 7-hydroxy-1,2,3,4-tetrahydroisoquinoline-2-carboxylate
  • 7-Hydroxy-1,2,3,4-tetrahydroisoquinoline-2-carboxylic acid tert-butyl ester
  • N-boc 1,2,3,4-Tetrahydro-isoquinolin-7-ol
  • Tert-butyl 7-hydroxy-3,4-dihydro-1H-isoquinoline-2-carboxylate
  • tert-Butyl 7-hydroxy-3,4-dihydroisoquinoline-2(1H)carboxylate
  • tert-Butyl7-hydroxy-3,4-dihydroisoquinoline-2(1H)-carboxylate
  • tert-butyl 7-oxidanyl-3,4-dihydro-1H-isoquinoline-2-carboxylate
  • 2(1H)-isoquinolinecarboxylic acid, 3,4-dihydro-7-hydroxy-, 1,1-dimethylethyl ester
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:
249.3056
Formula:
C14H19NO3
Purity:
95%
Color/Form:
Solid
InChI:
InChI=1S/C14H19NO3/c1-14(2,3)18-13(17)15-7-6-10-4-5-12(16)8-11(10)9-15/h4-5,8,16H,6-7,9H2,1-3H3
InChI key:
SVWCQVGJRNYYBX-UHFFFAOYSA-N
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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