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1-Isoquinolineacetic acid, 1,2,3,4-tetrahydro-6,7-dimethoxy-, ethyl ester
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1-Isoquinolineacetic acid, 1,2,3,4-tetrahydro-6,7-dimethoxy-, ethyl ester

CAS: 14028-68-3

Ref. IN-DA001C84

1g
96.00 €
5g
189.00 €
10g
268.00 €
250mg
49.00 €
500mg
69.00 €
Estimated delivery in United States, on Wednesday 13 Nov 2024

Product Information

Name:
1-Isoquinolineacetic acid, 1,2,3,4-tetrahydro-6,7-dimethoxy-, ethyl ester
Synonyms:
  • Ethyl 2-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)acetate
  • 1-Carboethoxymethyl-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline
  • Ethyl (6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)acetate
  • 1-Isoquinolineaceticacid,1,2,3,4-tetrahydro-6,7-dimethoxy-,ethylester
  • 1-Carboethoxymethyl-6,7-dimethoxy-1,2,3,4-tetrahyd
  • ethyl (6,7-dimethoxy-1,2,3,4-tetrahydro-1-isoquinolinyl)acetate
  • 1-Ethoxycarbonylmethyl-6,7-dimethoxyl-1,2,3,4-tetrahydroisoquinoline
  • Ethyl [(1S)-6,7-dimethoxy-1,2,3,4-tetrahydro-1-isoquinolinyl]acetate
  • (6,7-Dimethoxy-1,2,3,4-tetrahydro-isoquinolin-1-yl)-acetic acid ethyl ester
  • Ethyl2-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)acetate
  • See more synonyms
  • 1-isoquinolineacetic acid, 1,2,3,4-tetrahydro-6,7-dimethoxy-, ethyl 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:
279.3315
Formula:
C15H21NO4
Purity:
97%
Color/Form:
Solid
InChI:
InChI=1S/C15H21NO4/c1-4-20-15(17)9-12-11-8-14(19-3)13(18-2)7-10(11)5-6-16-12/h7-8,12,16H,4-6,9H2,1-3H3
InChI key:
RLUWHGCQILMZMC-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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