Products 208041-90-1

CAS 208041-90-1 appears in our catalog under these names: Hemokinin 1 (mouse), Hemokinin 1 (mouse), 98.38%, Hemokinin 1 (mouse), 99.30%, 99.30%, Hemokinin 1 (mouse, rat) trifluoroacetate salt, Hemokinin 1 (mouse) acetate(208041-90-1 free base)/ 98.33% (existing batch purity). Offered by: GLPBio, MedChemExpress, Chemat, Biosynth, TargetMol. Available pack sizes: 1mg, 10mg, 5mg, 5 mg, 10 mg, 2mg, 25mg, 50mg.

Hemokinin 1 (mouse)
GLPBio
  • size: 1mg, 10mg, 5mg
  • Variants: 3
from 709.37
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Hemokinin 1 (mouse), 98.38%
MedChemExpress
  • size: 5 mg, 10 mg
  • Variants: 2
from 937.34
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Hemokinin 1 (mouse), 99.30%, 99.30%
Chemat
  • size: 1mg, 5mg, 10mg
  • Variants: 3
from 1667.60
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Hemokinin 1 (mouse, rat) trifluoroacetate salt
Biosynth
  • size: 2mg, 1mg, 5mg
  • Variants: 3
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Hemokinin 1 (mouse) acetate(208041-90-1 free base)/ 98.33% (existing batch purity)
TargetMol
  • size: 1mg, 5mg, 10mg, 25mg
  • Variants: 6
from 1096.64
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Structural formula: {0} (CAS {1})

(2S)-2-[[(2S)-2-[[(2S,3R)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-amino-5-(diaminomethylideneamino)pentanoyl]amino]-3-hydroxypropanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-3-hydroxybutanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-N-[(2S)-1-[[(2S)-1-[[2-[[(2S)-1-[[(2S)-1-amino-4-methylsulfanyl-1-oxobutan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-2-oxoethyl]amino]-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]pentanediamide (CAS 208041-90-1) is a chemical compound with the molecular formula C61H100N22O15S and a molecular weight of 1413.7 g/mol. IUPAC name: (2S)-2-[[(2S)-2-[[(2S,3R)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-amino-5-(diaminomethylideneamino)pentanoyl]amino]-3-hydroxypropanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-3-hydroxybutanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-N-[(2S)-1-[[(2S)-1-[[2-[[(2S)-1-[[(2S)-1-amino-4-methylsulfanyl-1-oxobutan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-2-oxoethyl]amino]-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]pentanediamide. InChIKey: ZOLDEMZLDJFVRY-RULPZMNSSA-N.

Identity
Molecular formulaC61H100N22O15S
Molecular weight1413.7 g/mol
IUPAC name(2S)-2-[[(2S)-2-[[(2S,3R)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-amino-5-(diaminomethylideneamino)pentanoyl]amino]-3-hydroxypropanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-3-hydroxybutanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-N-[(2S)-1-[[(2S)-1-[[2-[[(2S)-1-[[(2S)-1-amino-4-methylsulfanyl-1-oxobutan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-2-oxoethyl]amino]-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]pentanediamide
InChIKeyZOLDEMZLDJFVRY-RULPZMNSSA-N
SMILESC[C@H]([C@@H](C(=O)N[C@@H](CCCN=C(N)N)C(=O)N[C@@H](CCC(=O)N)C(=O)N[C@@H](CC1=CC=CC=C1)C(=O)N[C@@H](CC2=CC=C(C=C2)O)C(=O)NCC(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CCSC)C(=O)N)NC(=O)[C@H](CCCN=C(N)N)NC(=O)[C@H](CO)NC(=O)[C@H](CCCN=C(N)N)N)O

Computed by PubChem (NCBI)

Synonyms: Hemokinin 1 (mouse), Hemokinin 1 (mouse, rat), Hemokinin1(mouse), Hemokinin 1 (mouse, rat) trifluoroacetate salt, orb1679553