Products 102567-19-1

CAS 102567-19-1 appears in our catalog under these names: H–Arg–Phe–Asp–Ser–OH, H-Arg-Phe-Asp-Ser-OH, Arg-Phe-Asp-Ser, 99.44%, (3S)-3-[(2S)-2-[(2S)-2-amino-5-carbamimidamidopentanamido]-3-phenylpropanamido]-3-{[(1S)-1-carboxy-2-hydroxyethyl]carbamoyl}propanoic acid, ≥98%. Offered by: GLPBio, Biosynth, MedChemExpress, Chemat. Available pack sizes: 100mg, 25mg, 50mg, 250mg, 250 mg, 1 g, 100 mg, 5mg.

H–Arg–Phe–Asp–Ser–OH
GLPBio
  • size: 100mg, 25mg
  • Variants: 2
from 2221.17
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H-Arg-Phe-Asp-Ser-OH
Biosynth
  • size: 100mg, 50mg, 250mg
  • Variants: 3
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Arg-Phe-Asp-Ser, 99.44%
MedChemExpress
  • size: 250 mg, 1 g, 100 mg
  • Variants: 3
from 723.72
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(3S)-3-[(2S)-2-[(2S)-2-amino-5-carbamimidamidopentanamido]-3-phenylpropanamido]-3-{[(1S)-1-carboxy-2-hydroxyethyl]carbamoyl}propanoic acid, ≥98%
Chemat
  • size: 5mg, 100mg, 250mg, 1g
  • Variants: 4
from 246.80
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Structural formula: {0} (CAS {1})

(3S)-3-[[(2S)-2-[[(2S)-2-amino-5-(diaminomethylideneamino)pentanoyl]amino]-3-phenylpropanoyl]amino]-4-[[(1S)-1-carboxy-2-hydroxyethyl]amino]-4-oxobutanoic acid (CAS 102567-19-1) is a chemical compound with the molecular formula C22H33N7O8 and a molecular weight of 523.5 g/mol. IUPAC name: (3S)-3-[[(2S)-2-[[(2S)-2-amino-5-(diaminomethylideneamino)pentanoyl]amino]-3-phenylpropanoyl]amino]-4-[[(1S)-1-carboxy-2-hydroxyethyl]amino]-4-oxobutanoic acid. InChIKey: SAGYNNXCQOFQHW-VGWMRTNUSA-N.

Identity
Molecular formulaC22H33N7O8
Molecular weight523.5 g/mol
IUPAC name(3S)-3-[[(2S)-2-[[(2S)-2-amino-5-(diaminomethylideneamino)pentanoyl]amino]-3-phenylpropanoyl]amino]-4-[[(1S)-1-carboxy-2-hydroxyethyl]amino]-4-oxobutanoic acid
InChIKeySAGYNNXCQOFQHW-VGWMRTNUSA-N
SMILESC1=CC=C(C=C1)C[C@@H](C(=O)N[C@@H](CC(=O)O)C(=O)N[C@@H](CO)C(=O)O)NC(=O)[C@H](CCCN=C(N)N)N

Computed by PubChem (NCBI)

Synonyms: Arg-Phe-Asp-Ser, H-Arg-Phe-Asp-Ser-OH, L-Serine, L-arginyl-L-phenylalanyl-L-alpha-aspartyl-, orb321171, orb2663981, L-Serine, L-arginyl-L-phenylalanyl-L-|A-aspartyl-