Products 485-91-6

CAS 485-91-6 appears in our catalog under these names: Allocryptopine, >95% (HPLC), Allocryptopine/ 99.41% (existing batch purity), beta-Homochelidonine, 3,4-Dimethoxy-6-methyl-5,7,8,15-tetrahydro-[1,3]dioxolo[4',5':4,5]benzo[1,2-g]benzo[c]azecin-14(6H)-one, 99%, 99%, Allocryptopine (Standard). Offered by: TRC, TargetMol, Biosynth, Chemat, MedChemExpress. Available pack sizes: 25mg, 50mg, 5mg, 2mg, 10mg, 100mg, 250mg, Get quote.

Allocryptopine, >95% (HPLC)
TRC
  • size: 25mg, 50mg, 5mg
  • Variants: 3
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Allocryptopine/ 99.41% (existing batch purity)
TargetMol
  • size: 2mg, 5mg, 10mg, 25mg
  • Variants: 5
from 379.44
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beta-Homochelidonine
Biosynth
  • size: 25mg, 10mg, 50mg, 100mg
  • Variants: 5
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3,4-Dimethoxy-6-methyl-5,7,8,15-tetrahydro-[1,3]dioxolo[4',5':4,5]benzo[1,2-g]benzo[c]azecin-14(6H)-one, 99%, 99%
Chemat
  • size: 25mg
  • Variants: 1
from 602.00
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Allocryptopine (Standard)
MedChemExpress
  • size: Get quote
  • Variants: 1
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Allocryptopine, 99.53%
MedChemExpress
  • size: 5 mg, 10mM/1mL, 10 mg
  • Variants: 3
from 454.37
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Structural formula: {0} (CAS {1})

Allocryptopine is an aromatic ether, an organic heterotetracyclic compound, a dibenzazecine alkaloid, a cyclic ketone, a tertiary amino compound and a cyclic acetal.

Source: ChEBI

Identity
Molecular formulaC21H23NO5
Molecular weight369.4 g/mol
IUPAC name7,8-dimethoxy-11-methyl-17,19-dioxa-11-azatetracyclo[12.7.0.04,9.016,20]henicosa-1(21),4(9),5,7,14,16(20)-hexaen-2-one
InChIKeyHYBRYAPKQCZIAE-UHFFFAOYSA-N
SMILESCN1CCC2=CC3=C(C=C2C(=O)CC4=C(C1)C(=C(C=C4)OC)OC)OCO3

Computed by PubChem (NCBI)

Synonyms: Allocryptopine, Thalictrimine, alpha-Allocryptopine, beta-Homochelidonine, alpha-Fagarine, Allocrytopine, allo-cryptopine, Fagarine I, beta-Allocryptopine, .alpha.-Fagarine
Related forms of this compound
7,8-dimethoxy-11-methyl-17,19-dioxa-11-azatetracyclo[12.7.0.04,9.016,20]henicosa-1(21),4(9),5,7,14,16(20)-hexaen-2-one C21H23NO5
Isomers (same molecular formula)
(2S,3R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-hydroxy-4-methylpentanoic acid C21H23NO5
(2R)-3-(4-benzoylphenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid C21H23NO5
(2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-6-hydroxyhexanoic acid C21H23NO5
(4bR,5S,11bS)-1,2-dimethoxy-12-methyl-5,6,11b,13-tetrahydro-4bH-[1,3]benzodioxolo[5,6-c]phenanthridin-5-ol C21H23NO5
2-(3,4-dimethoxyphenyl)-1-(4-methylphenyl)-6-oxopiperidine-3-carboxylic acid C21H23NO5
(2R,3S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-hydroxy-4-methylpentanoic acid C21H23NO5
2-(3-methoxy-4-methylphenyl)-1-phenylmethoxycarbonylpyrrolidine-3-carboxylic acid C21H23NO5
4-[(2S,4S)-4-methoxy-1-phenylmethoxycarbonylpiperidin-2-yl]benzoic acid C21H23NO5
6,7-dimethoxy-12-methyl-16,18-dioxa-12-azatetracyclo[12.7.0.04,9.015,19]henicosa-1(14),4,6,8,15(19),20-hexaen-3-one C21H23NO5
2-(2-hydroxy-3-methylphenyl)-1-phenylmethoxycarbonylpiperidine-4-carboxylic acid C21H23NO5
(4S,4aS,7aR,12bS)-3-(cyclopropylmethyl)-4a-hydroxy-9-methoxy-1,2,4,5,6,7a-hexahydro-4,12-methanobenzofuro[3,2-e]isoquinoline-7,13-dione C21H23NO5