Estimated delivery in United States, on Tuesday 21 May 2024
Product Information
Name:
Boldine
Synonyms:
- (+)-(S)-Boldine
- (+)-2,9-Dihydroxy-1,10-dimethoxyaporphine
- (6aS)-1,10-dimethoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-2,9-diol
- (6aS)-5,6,6a,7-Tetrahydro-1,10-dimethoxy-6-methyl-4H-dibenzo[de,g]quinoline-2,9-diol
- 1,10-Dimethoxy-6aα-aporphine-2,9-diol
- 1,10-dimethoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-2,9-diol
- 4H-Dibenzo[de,g]quinoline-2,9-diol, 5,6,6a,7-tetrahydro-1,10-dimethoxy-6-methyl-, (6aS)-
- 4H-Dibenzo[de,g]quinoline-2,9-diol, 5,6,6a,7-tetrahydro-1,10-dimethoxy-6-methyl-, (S)-
- 6aα-Aporphine-2,9-diol, 1,10-dimethoxy-
- Boldin
- See more synonyms
- Boldina
- Boldine--Chloroform
- NSC 65689
- d-Boldine
CAS:
Description:
Boldine analytical standard provided with chromatographic purity, to be used as reference material for qualitative determination.
Brand:
Extrasynthese
Long term storage:
Notes:
Chemical properties
Molecular weight:
327.39
Formula:
C19H21NO4
Purity:
(HPLC) ≥90%
Color/Form:
Powder
InChI:
InChI=1S/C19H21NO4/c1-20-5-4-10-7-15(22)19(24-3)18-12-9-16(23-2)14(21)8-11(12)6-13(20)17(10)18/h7-9,13,21-22H,4-6H2,1-3H3/t13-/m0/s1
InChI key:
InChIKey=LZJRNLRASBVRRX-ZDUSSCGKSA-N
SMILES:
COc1cc2c(cc1O)C[C@H]1c3c(cc(O)c(OC)c3-2)CCN1C
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: 11-1555 Boldine
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