Products 130-86-9

CAS 130-86-9 appears in our catalog under these names: Protopine, 95%, Protopine , Protopine, >95% (HPLC), Protopine, Protopine/ 99.54% (existing batch purity). Offered by: Combi-blocks, Chemat Brand, TRC, LoGiCal, GLPBio. Available pack sizes: 100mg, on request, 10mg, 10mM (in 1ml dmso), 50mg, 20mg, 2mg, 5mg.

Protopine, 95%
Combi-blocks
  • size: 100mg
  • Variants: 1
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Protopine
Chemat Brand, LoGiCal, GLPBio
  • size: on request, 10mg, 100mg, 10mM (in 1ml dmso)
  • Variants: 11
from 597.04
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Protopine, >95% (HPLC)
TRC
  • size: 100mg, 10mg
  • Variants: 2
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Protopine/ 99.54% (existing batch purity)
TargetMol
  • size: 20mg
  • Variants: 1
from 511.92
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Protopine, >98.0%(GC)
TCI
  • size: 5mg, 25mg, 100mg
  • Variants: 3
from 400.12
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Protopine, 97.00%
Chemat
  • size: 25mg, 5mg
  • Variants: 2
from 739.57
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4,6,7,14-Tetrahydro-5-methylbis[1,3]benzodioxolo[4,5-c:5',6'-g]azecin-13(5H)-one, 99%, 99%
Chemat
  • size: 1mg, 5mg, 10mg, 25mg
  • Variants: 8
from 122.00
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Protopine, Concentration: 100 µg/ml Solvent: Acetonitrile
HPC Standards
  • size: 1x1ml
  • Variants: 1
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Protopine, ROTICHROM® HPLC, 10 mg, glass
Roth
  • size: 10mg
  • Variants: 1
from 1458.36
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Protopine, 99.81%
MedChemExpress
  • size: 25 mg, 10 mg, 50 mg, 10mM/1mL
  • Variants: 6
from 287.18
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Protopine (Standard)
MedChemExpress
  • size: 50 mg, 100 mg, 5 mg, 25 mg
  • Variants: 5
from 551.89
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Structural formula: {0} (CAS {1})

Protopine is a dibenzazecine alkaloid isolated from Fumaria vaillantii. It has a role as a plant metabolite.

Source: ChEBI

Identity
Molecular formulaC20H19NO5
Molecular weight353.4 g/mol
IUPAC name15-methyl-7,9,19,21-tetraoxa-15-azapentacyclo[15.7.0.04,12.06,10.018,22]tetracosa-1(17),4,6(10),11,18(22),23-hexaen-3-one
InChIKeyGPTFURBXHJWNHR-UHFFFAOYSA-N
SMILESCN1CCC2=CC3=C(C=C2C(=O)CC4=C(C1)C5=C(C=C4)OCO5)OCO3

Computed by PubChem (NCBI)

Synonyms: protopine, Corydinine, Biflorine, Macleyine, Fumarine, Protopin, Hypercorine, Protopine (Standard), Alk-3, Protopine (Corydinine)
Isomers (same molecular formula)
(4E)-2-(3,4-dimethoxyphenyl)-4-(ethoxymethylidene)isoquinoline-1,3-dione C20H19NO5
4-(9H-fluoren-9-ylmethoxycarbonyl)morpholine-3-carboxylic acid C20H19NO5
(3S)-4-(9H-fluoren-9-ylmethoxycarbonyl)morpholine-3-carboxylic acid C20H19NO5
(1S,12S,13R)-24-methyl-5,7,18,20-tetraoxa-24-azahexacyclo[11.11.0.02,10.04,8.014,22.017,21]tetracosa-2,4(8),9,14(22),15,17(21)-hexaen-12-ol C20H19NO5
(2R,4S)-1-(9H-fluoren-9-ylmethoxycarbonyl)-4-hydroxypyrrolidine-2-carboxylic acid C20H19NO5
4-(9H-fluoren-9-ylmethoxycarbonyl)morpholine-2-carboxylic acid C20H19NO5
trans-(1S,2S)-2-[(1R)-1-amino-1-carboxy-2-(9H-xanthen-9-yl)ethyl]cyclopropane-1-carboxylic acid C20H19NO5
14-methyl-7,9,20,22-tetraoxa-14-azapentacyclo[15.7.0.04,12.06,10.019,23]tetracosa-1(24),4,6(10),11,17,19(23)-hexaen-2-one C20H19NO5
(2S,4R)-1-(9H-fluoren-9-ylmethoxycarbonyl)-4-hydroxypyrrolidine-2-carboxylic acid C20H19NO5
(2R,4R)-1-(9H-fluoren-9-ylmethoxycarbonyl)-4-hydroxypyrrolidine-2-carboxylic acid C20H19NO5
(6,7-dimethoxyisoquinolin-1-yl)-(3,4-dimethoxyphenyl)methanone C20H19NO5