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gardneramine

Product Name
gardneramine
CAS No.
34274-91-4
Chemical Name
gardneramine
Synonyms
gardneramine;1,2-Didehydo-2-deoxo-17-deoxy-2,17-epoxgardneramine oxindole;1,2-Didehydro-2-deoxo-17-deoxy-2,17-epoxygardneramine oxindole;4,1,11b-Ethanylylidene-2H-pyrido[2',3':5,6]oxepino[2,3-b]indole, 3,4,4a,5,12,12a-hexahydro-8,10,11-trimethoxy-3-(2-methoxyethylidene)-, (1R,3Z,4R,4aS,11bR,12aS,13S)-
CBNumber
CB71385671
Molecular Formula
C23H28N2O5
Formula Weight
412.483
MOL File
34274-91-4.mol
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gardneramine Property

Melting point:
133-134 °C
Boiling point:
570.3±60.0 °C(Predicted)
Density 
1.46±0.1 g/cm3(Predicted)
pka
8.59±0.20(Predicted)
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Hazard and Precautionary Statements (GHS)

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N-Bromosuccinimide Price

American Custom Chemicals Corporation
Product number
INB0001908
Product name
GARDNERAMINE
Purity
95.00%
Packaging
5MG
Price
$501.04
Updated
2021/12/16
Arctom
Product number
CFN98447
Product name
Gardneramine
Packaging
5mg
Price
$653
Updated
2021/12/16
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gardneramine Chemical Properties,Usage,Production

Definition

ChEBI: A natural product found in Gardneria ovata.

gardneramine Preparation Products And Raw materials

Raw materials

Preparation Products

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gardneramine Suppliers

China 37 South Korea 1 United States 4 Global 42

34274-91-4, gardneramineRelated Search:

3-Methyl-1-phenethylbutylamine 2,4,5-Trimethoxyaniline 3-TERT-BUTYL-4-HYDROXYANISOLE 2-TERT-BUTYL-4-HYDROXYANISOLE ETHYL N-PHENYLFORMIMIDATE 5-(1,1-DIMETHYL-HEPTYL)RESORCINOL 1-(1 1-DIMETHYLHEPTYL)-3 5-DIMETHOXYBEN& tert-Butylhydroquinone 2-(2-METHOXYBENZYL)PIPERIDINE 1-PROPYL-3-PYRROLIDINEMETHANOL 3-Piperidinemethanol,1-(1-methylethyl)-(9CI) gardneramine [2-(2-METHOXYPHENYL)ETHYL](PROPAN-2-YL)AMINE CHEMBRDG-BB 4011223 2-PHENYL-3-PIPERIDIN-1-YL-PROPAN-1-OL 2-METHYL-3-PIPERIDIN-1-YL-PROPAN-1-OL 2-(3,5-DIMETHOXYPHENYL)ETHANOL CHEMBRDG-BB 9002206

  • gardneramine
  • 1,2-Didehydo-2-deoxo-17-deoxy-2,17-epoxgardneramine oxindole
  • 1,2-Didehydro-2-deoxo-17-deoxy-2,17-epoxygardneramine oxindole
  • 4,1,11b-Ethanylylidene-2H-pyrido[2',3':5,6]oxepino[2,3-b]indole, 3,4,4a,5,12,12a-hexahydro-8,10,11-trimethoxy-3-(2-methoxyethylidene)-, (1R,3Z,4R,4aS,11bR,12aS,13S)-
  • 34274-91-4