Products 219639-75-5

CAS 219639-75-5 appears in our catalog under these names: PMX 53, PMX 53, PMX-53, PMX-53 99%, L-Arginine, N-acetyl-L-phenylalanyl-L-ornithyl-L-prolyl-3-cyclohexyl-D-alanyl-L-tryptophyl-, (6→2)-lactam, 98%, 98%. Offered by: GLPBio, Creative Peptides, TRC, TargetMol, Ambeed. Available pack sizes: 5mg, on request, 100mg, 1mg, 10mg, 10mM (in 1ml dmso), 25mg, 50mg.

PMX 53
GLPBio
  • size: 5mg, 1mg, 10mg, 10mM (in 1ml dmso)
  • Variants: 4
from 788.94
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PMX 53
Creative Peptides, TRC
  • size: on request, 100mg
  • Variants: 2
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PMX-53
TargetMol
  • size: 1mg
  • Variants: 1
from 5087.90
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PMX-53 99%
Ambeed
  • size: 5mg, 10mg, 25mg, 50mg
  • Variants: 5
from 993.38
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L-Arginine, N-acetyl-L-phenylalanyl-L-ornithyl-L-prolyl-3-cyclohexyl-D-alanyl-L-tryptophyl-, (6→2)-lactam, 98%, 98%
Chemat
  • size: 1mg, 5mg, 10mg, 25mg
  • Variants: 5
from 890.00
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PMX-53, 99.85%
MedChemExpress
  • size: 10 mg, 100 mg, 50 mg, 5 mg
  • Variants: 5
from 1271.71
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PMX 53 acetate(219639-75-5 free base)/ 99.91% (existing batch purity)
TargetMol
  • size: 1mg, 5mg, 10mg, 25mg
  • Variants: 7
from 910.49
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Structural formula: {0} (CAS {1})

(2S)-2-acetamido-N-[(3S,9S,12S,15R,18S)-15-(cyclohexylmethyl)-9-[3-(diaminomethylideneamino)propyl]-12-(1H-indol-3-ylmethyl)-2,8,11,14,17-pentaoxo-1,7,10,13,16-pentazabicyclo[16.3.0]henicosan-3-yl]-3-phenylpropanamide (CAS 219639-75-5) is a chemical compound with the molecular formula C47H65N11O7 and a molecular weight of 896.1 g/mol. IUPAC name: (2S)-2-acetamido-N-[(3S,9S,12S,15R,18S)-15-(cyclohexylmethyl)-9-[3-(diaminomethylideneamino)propyl]-12-(1H-indol-3-ylmethyl)-2,8,11,14,17-pentaoxo-1,7,10,13,16-pentazabicyclo[16.3.0]henicosan-3-yl]-3-phenylpropanamide. InChIKey: YOKBGCTZYPOSQM-HPSWDUTRSA-N.

Identity
Molecular formulaC47H65N11O7
Molecular weight896.1 g/mol
IUPAC name(2S)-2-acetamido-N-[(3S,9S,12S,15R,18S)-15-(cyclohexylmethyl)-9-[3-(diaminomethylideneamino)propyl]-12-(1H-indol-3-ylmethyl)-2,8,11,14,17-pentaoxo-1,7,10,13,16-pentazabicyclo[16.3.0]henicosan-3-yl]-3-phenylpropanamide
InChIKeyYOKBGCTZYPOSQM-HPSWDUTRSA-N
SMILESCC(=O)N[C@@H](CC1=CC=CC=C1)C(=O)N[C@H]2CCCNC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@H](NC(=O)[C@@H]3CCCN3C2=O)CC4CCCCC4)CC5=CNC6=CC=CC=C65)CCCN=C(N)N

Computed by PubChem (NCBI)

Synonyms: AcF-[OP(D-Cha)WR], AcF-(OPdChaWR), Ac-Phe-[Orn-Pro-cha-Trp-Arg], C5aR-AP, C5aR Antagonist, PMX53, orb1699615, Ac-(cyclo-2,6)-F-[OPdChaWR], Ac-Phe-cyclo(Orn-Pro-D-Cha-Trp-Arg)