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Technology Process of 2-[[1-[6-amino-2-[[1-[2-amino-5-(diaminomethylideneamino)pentanoyl]-2,5-dihydropyrrole-2-carbonyl]amino]hexanoyl]-2,5-dihydropyrrole-2-carbonyl]amino]-N-[5-amino-1-[[1-[[1-[[2-[[1-[(1-amino-4-methylsulfanyl-1-oxobutan-2-yl)amino]-4-methyl-1-oxopentan-2-yl]amino]-2-oxoethyl]amino]-1-oxo-3-phenylpropan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]amino]-1,5-dioxopentan-2-yl]pentanediamide

2-[[1-[6-amino-2-[[1-[2-amino-5-(diaminomethylideneamino)pentanoyl]-2,5-dihydropyrrole-2-carbonyl]amino]hexanoyl]-2,5-dihydropyrrole-2-carbonyl]amino]-N-[5-amino-1-[[1-[[1-[[2-[[1-[(1-amino-4-methylsulfanyl-1-oxobutan-2-yl)amino]-4-methyl-1-oxopentan-2-yl]amino]-2-oxoethyl]amino]-1-oxo-3-phenylpropan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]amino]-1,5-dioxopentan-2-yl]pentanediamide

Base Information Edit
  • Chemical Name:2-[[1-[6-amino-2-[[1-[2-amino-5-(diaminomethylideneamino)pentanoyl]-2,5-dihydropyrrole-2-carbonyl]amino]hexanoyl]-2,5-dihydropyrrole-2-carbonyl]amino]-N-[5-amino-1-[[1-[[1-[[2-[[1-[(1-amino-4-methylsulfanyl-1-oxobutan-2-yl)amino]-4-methyl-1-oxopentan-2-yl]amino]-2-oxoethyl]amino]-1-oxo-3-phenylpropan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]amino]-1,5-dioxopentan-2-yl]pentanediamide
  • CAS No.:87367-30-4
  • Molecular Formula:C63H94 N18 O13 S
  • Molecular Weight:1343.6
  • Hs Code.:
  • DSSTox Substance ID:DTXSID50399315
  • Mol file:87367-30-4.mol
2-[[1-[6-amino-2-[[1-[2-amino-5-(diaminomethylideneamino)pentanoyl]-2,5-dihydropyrrole-2-carbonyl]amino]hexanoyl]-2,5-dihydropyrrole-2-carbonyl]amino]-N-[5-amino-1-[[1-[[1-[[2-[[1-[(1-amino-4-methylsulfanyl-1-oxobutan-2-yl)amino]-4-methyl-1-oxopentan-2-yl]amino]-2-oxoethyl]amino]-1-oxo-3-phenylpropan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]amino]-1,5-dioxopentan-2-yl]pentanediamide

Synonyms:87367-30-4;(3,4-Dehydro-Pro2,4)-Substance P;AC1N2R9V;DTXSID50399315

Suppliers and Price of 2-[[1-[6-amino-2-[[1-[2-amino-5-(diaminomethylideneamino)pentanoyl]-2,5-dihydropyrrole-2-carbonyl]amino]hexanoyl]-2,5-dihydropyrrole-2-carbonyl]amino]-N-[5-amino-1-[[1-[[1-[[2-[[1-[(1-amino-4-methylsulfanyl-1-oxobutan-2-yl)amino]-4-methyl-1-oxopentan-2-yl]amino]-2-oxoethyl]amino]-1-oxo-3-phenylpropan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]amino]-1,5-dioxopentan-2-yl]pentanediamide
Supply Marketing:Edit
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
  • Packaging
  • price
  • Biosynth Carbosynth
  • (3,4-Dehydro-Pro2·4)-Substance P H-Arg-3,4-dehydro-Pro-Lys-3,4-dehydro-Pro-Gln-Gln-Phe-Phe-Gly-Leu-Met-NH2
  • 25 mg
  • $ 1852.25
  • Biosynth Carbosynth
  • (3,4-Dehydro-Pro2·4)-Substance P H-Arg-3,4-dehydro-Pro-Lys-3,4-dehydro-Pro-Gln-Gln-Phe-Phe-Gly-Leu-Met-NH2
  • 10 mg
  • $ 852.00
  • Biosynth Carbosynth
  • (3,4-Dehydro-Pro2·4)-Substance P H-Arg-3,4-dehydro-Pro-Lys-3,4-dehydro-Pro-Gln-Gln-Phe-Phe-Gly-Leu-Met-NH2
  • 5 mg
  • $ 501.00
  • Biosynth Carbosynth
  • (3,4-Dehydro-Pro2·4)-Substance P H-Arg-3,4-dehydro-Pro-Lys-3,4-dehydro-Pro-Gln-Gln-Phe-Phe-Gly-Leu-Met-NH2
  • 2 mg
  • $ 251.00
  • Biosynth Carbosynth
  • (3,4-Dehydro-Pro2·4)-Substance P H-Arg-3,4-dehydro-Pro-Lys-3,4-dehydro-Pro-Gln-Gln-Phe-Phe-Gly-Leu-Met-NH2
  • 1 mg
  • $ 144.00
Total 7 raw suppliers
Chemical Property of 2-[[1-[6-amino-2-[[1-[2-amino-5-(diaminomethylideneamino)pentanoyl]-2,5-dihydropyrrole-2-carbonyl]amino]hexanoyl]-2,5-dihydropyrrole-2-carbonyl]amino]-N-[5-amino-1-[[1-[[1-[[2-[[1-[(1-amino-4-methylsulfanyl-1-oxobutan-2-yl)amino]-4-methyl-1-oxopentan-2-yl]amino]-2-oxoethyl]amino]-1-oxo-3-phenylpropan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]amino]-1,5-dioxopentan-2-yl]pentanediamide Edit
Chemical Property:
  • PSA：541.93000 
  • LogP:3.74610 
  • Storage Temp.:−20°C 
  • XLogP3:-2.5
  • Hydrogen Bond Donor Count:15
  • Hydrogen Bond Acceptor Count:17
  • Rotatable Bond Count:42
  • Exact Mass:1342.69684630
  • Heavy Atom Count:95
  • Complexity:2720
Purity/Quality:

98%Min *data from raw suppliers

(3,4-Dehydro-Pro2·4)-Substance P H-Arg-3,4-dehydro-Pro-Lys-3,4-dehydro-Pro-Gln-Gln-Phe-Phe-Gly-Leu-Met-NH2 *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(C)CC(C(=O)NC(CCSC)C(=O)N)NC(=O)CNC(=O)C(CC1=CC=CC=C1)NC(=O)C(CC2=CC=CC=C2)NC(=O)C(CCC(=O)N)NC(=O)C(CCC(=O)N)NC(=O)C3C=CCN3C(=O)C(CCCCN)NC(=O)C4C=CCN4C(=O)C(CCCN=C(N)N)N

Total 8 Pictures about this product

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