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2-tert-Butyl 6-methyl 3,4-dihydroisoquinoline-2,6(1H)-dicarboxylate
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2-tert-Butyl 6-methyl 3,4-dihydroisoquinoline-2,6(1H)-dicarboxylate

CAS: 170097-66-2

Ref. IN-DA007UFE

1g
79.00 €
5g
157.00 €
25gTo inquire
100mg
38.00 €
250mg
45.00 €
Estimated delivery in United States, on Friday 22 Nov 2024

Product Information

Name:
2-tert-Butyl 6-methyl 3,4-dihydroisoquinoline-2,6(1H)-dicarboxylate
Synonyms:
  • 2-O-tert-butyl 6-O-methyl 3,4-dihydro-1H-isoquinoline-2,6-dicarboxylate
  • 2-tert-Butoxycarbonyl-6-methoxycarbonyl-1,2,3,4-tetrahydroisoquinoline
  • 2-tert-butyl 6-methyl 1,2,3,4-tetrahydroisoquinoline-2,6-dicarboxylate
  • 2-(1,1-dimethylethyl) 6-methyl 3,4-dihydro-2,6(1H)-isoquinoline-dicarboxylate
  • 3,4-dihydro(1H)isoquinoline-2,6-dicarboxylic acid 2-(tert-butyl) ester 6-methyl ester
  • tert-Butyl 6-(methoxycarbonyl)-1,2,3,4-tetrahydroisoquinoline-2-carboxylate
  • Tert-butyl Methyl 3,4-dihydro-1H-isoquinoline-2,6-dicarboxylate
  • 2,6(1H)-isoquinolinedicarboxylic acid, 3,4-dihydro-, 2-(1,1-dimethylethyl) 6-methyl 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:
291.3422
Formula:
C16H21NO4
Purity:
96%
Color/Form:
Solid
InChI:
InChI=1S/C16H21NO4/c1-16(2,3)21-15(19)17-8-7-11-9-12(14(18)20-4)5-6-13(11)10-17/h5-6,9H,7-8,10H2,1-4H3
InChI key:
PENHSKQWTCPDFD-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:

Technical inquiry about: IN-DA007UFE 2-tert-Butyl 6-methyl 3,4-dihydroisoquinoline-2,6(1H)-dicarboxylate

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