Products 24533-72-0

CAS 24533-72-0 appears in our catalog under these names: Pyropheophorbide-a, 95%, Pyropheophorbide-a/ 98.7% (existing batch purity), Pyropheophorbide a, Pyropheophorbide-a, Pyropheophorbide-a 95%. Offered by: Combi-blocks, TargetMol, GLPBio, Biosynth, Ambeed. Available pack sizes: 100mg, 2mg, 10mg, 10mM (in 1ml dmso), 25mg, 5mg, 50mg, 250mg.

Pyropheophorbide-a, 95%
Combi-blocks
  • size: 100mg
  • Variants: 1
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Pyropheophorbide-a/ 98.7% (existing batch purity)
TargetMol
  • size: 2mg
  • Variants: 1
from 379.44
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Pyropheophorbide a
GLPBio
  • size: 10mg, 10mM (in 1ml dmso), 25mg, 5mg
  • Variants: 5
from 648.53
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Pyropheophorbide-a
Biosynth
  • size: 10mg, 25mg, 50mg, 100mg
  • Variants: 4
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Pyropheophorbide-a 95%
Ambeed
  • size: 50mg, 100mg, 250mg, 1g
  • Variants: 4
from 1154.69
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Pyropheophorbide a, 95%, 95%
Chemat
  • size: 25mg, 50mg, 100mg, 250mg
  • Variants: 5
from 549.20
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Pyropheophorbide-a, 98.0%
MedChemExpress
  • size: 100 mg, 50 mg, 10 mg, 25 mg
  • Variants: 6
from 361.49
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Pyropheophorbide-a (Standard)
MedChemExpress
  • size: 25 mg, 5 mg, 50 mg, 10 mg
  • Variants: 5
from 793.38
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Structural formula: {0} (CAS {1})

Pyropheophorbide a is a pheophorbide. It is a conjugate acid of a pyropheophorbide a anion.

Source: ChEBI

Identity
Molecular formulaC33H34N4O3
Molecular weight534.6 g/mol
IUPAC name3-[(21S,22S)-16-ethenyl-11-ethyl-4-hydroxy-12,17,21,26-tetramethyl-7,23,24,25-tetrazahexacyclo[18.2.1.15,8.110,13.115,18.02,6]hexacosa-1,4,6,8(26),9,11,13(25),14,16,18(24),19-undecaen-22-yl]propanoic acid
InChIKeyFDKRLXBXYZKWRZ-UWJYYQICSA-N
SMILESCCC1=C(C2=NC1=CC3=C(C4=C(CC(=C5[C@H]([C@@H](C(=CC6=NC(=C2)C(=C6C)C=C)N5)C)CCC(=O)O)C4=N3)O)C)C

Computed by PubChem (NCBI)

Synonyms: Pyropheophorbide a, Pyropheophorbide-a, PYROPHEOPHORBIDE, Pyropheophorbide alpha, pyrophaeophorbide, pyropheophorbidea, orb1218293, IEGUQQKIFBYXLG-UWJYYQICSA-N, JUDGRMABQJKRPW-UWJYYQICSA-N, 3-(ethyl-tetramethyl-oxo-vinyl-[?]yl)propanoic acid
Isomers (same molecular formula)
2-[(E)-(4,5-dimethylfuran-2-yl)methylideneamino]-3',6'-bis(ethylamino)-2',7'-dimethylspiro[isoindole-3,9'-xanthene]-1-one C33H34N4O3