Products 164991-67-7

CAS 164991-67-7 appears in our catalog under these names: Kukoamine b, 95%, Kukoamine B, Kukoamine B, KukoaMine B/ 98.55% (existing batch purity), Kukoamine B, 97%, 97%. Offered by: Combi-blocks, Chemat Brand, GLPBio, TargetMol, Biosynth. Available pack sizes: 100mg, on request, 1mg, 10mg, 25mg, 5mg, 50mg, 250mg.

Kukoamine b, 95%
Combi-blocks
  • size: 100mg
  • Variants: 1
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Kukoamine B
Chemat Brand, Biosynth
  • size: on request, 5mg, 10mg, 25mg
  • Variants: 6
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Kukoamine B
GLPBio
  • size: 1mg, 10mg, 25mg, 5mg
  • Variants: 4
from 611.08
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KukoaMine B/ 98.55% (existing batch purity)
TargetMol
  • size: 1mg, 5mg, 10mg
  • Variants: 3
from 419.13
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Kukoamine B, 97%, 97%
Chemat
  • size: 5mg, 10mg, 25mg, 50mg
  • Variants: 6
from 400.40
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Kukoamine B (Standard)
MedChemExpress
  • size: Get quote
  • Variants: 1
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Kukoamine B, 99.87%
MedChemExpress
  • size: 5 mg, 20 mg, 10 mg, 10mM/1mL
  • Variants: 4
from 598.33
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KUKOAMINE B, 97%
Fluorochem, Ambeed
  • size: 25mg, 50mg, 100mg, 250mg
  • Variants: 10
from 420.44
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Structural formula: {0} (CAS {1})

Kukoamine B is an amine.

Source: ChEBI

Identity
Molecular formulaC28H42N4O6
Molecular weight530.7 g/mol
IUPAC nameN-[3-[4-[3-aminopropyl-[3-(3,4-dihydroxyphenyl)propanoyl]amino]butylamino]propyl]-3-(3,4-dihydroxyphenyl)propanamide
InChIKeyIWRAOCFRRTWUDF-UHFFFAOYSA-N
SMILESC1=CC(=C(C=C1CCC(=O)NCCCNCCCCN(CCCN)C(=O)CCC2=CC(=C(C=C2)O)O)O)O

Computed by PubChem (NCBI)

Synonyms: Kukoamine B, Kukoamine B TFA Salt, Geoscutin, Kukoamine B-d8, Kukoamine B DiHCl, Resorcinol Impurity 30, Kukoamine B (Standard), Kukoamine B [M+H]+, Dihydroxybenzenepropanamide, Kukoamine B~10% Acetic acid
Isomers (same molecular formula)
N-(3-aminopropyl)-N-[4-[3-aminopropyl-[3-(3,4-dihydroxyphenyl)propanoyl]amino]butyl]-3-(3,4-dihydroxyphenyl)propanamide C28H42N4O6
N-[3-[4-(3-aminopropylamino)butyl-[3-(3,4-dihydroxyphenyl)propanoyl]amino]propyl]-3-(3,4-dihydroxyphenyl)propanamide C28H42N4O6
(2R)-N-[(2S)-1-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-3,3-dimethyl-1-oxobutan-2-yl]-2-(cyclopentylmethyl)-3-[formyl(hydroxy)amino]propanamide C28H42N4O6
3-(3,4-dihydroxyphenyl)-N-[3-[4-[3-[3-(3,4-dihydroxyphenyl)propanoylamino]propylamino]butylamino]propyl]propanamide C28H42N4O6
(3S,9S,12R)-3-benzyl-9-[(6R,7R)-6,7-dihydroxyoctyl]-6,6-dimethyl-1,4,7,10-tetrazabicyclo[10.3.0]pentadecane-2,5,8,11-tetrone C28H42N4O6