Products 191936-91-1

CAS 191936-91-1 appears in our catalog under these names: HIV–1 Tat Protein Peptide, HIV-1 tat Protein (47-57), TAT (47-57), TAT/ 100%, TAT (47-57) TFA salt. Offered by: GLPBio, Biosynth, Creative Peptides, TargetMol, Chemat. Available pack sizes: 1mg, 10mg, 100mg, on request, 2mg, 5mg, 25mg, 50mg.

HIV–1 Tat Protein Peptide
GLPBio
  • size: 1mg, 10mg
  • Variants: 2
from 662.57
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HIV-1 tat Protein (47-57)
Biosynth
  • size: 10mg, 1mg, 100mg
  • Variants: 3
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TAT (47-57)
Creative Peptides, Biosynth
  • size: on request, 5mg, 10mg, 25mg
  • Variants: 4
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TAT/ 100%
TargetMol
  • size: 1mg, 2mg, 5mg, 10mg
  • Variants: 7
from 1050.24
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TAT (47-57) TFA salt
Biosynth
  • size: 1mg, 5mg
  • Variants: 2
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HIV-1 TAT Protein Peptide (47-57), ≥98%, ≥98%
Chemat
  • size: 100mg, 1mg, 5mg, 25mg
  • Variants: 4
from 328.40
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TAT, 99.92%
MedChemExpress
  • size: 10 mg, 1 mg, 5 mg
  • Variants: 3
from 384.71
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Structural formula: {0} (CAS {1})

(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-5-amino-2-[[(2S)-2-[[(2S)-2-[[(2S)-6-amino-2-[[(2S)-6-amino-2-[[(2S)-2-[[2-[[(2S)-2-amino-3-(4-hydroxyphenyl)propanoyl]amino]acetyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]hexanoyl]amino]hexanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-5-oxopentanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-5-(diaminomethylideneamino)pentanoic acid (CAS 191936-91-1) is a chemical compound with the molecular formula C64H118N32O14 and a molecular weight of 1559.8 g/mol. IUPAC name: (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-5-amino-2-[[(2S)-2-[[(2S)-2-[[(2S)-6-amino-2-[[(2S)-6-amino-2-[[(2S)-2-[[2-[[(2S)-2-amino-3-(4-hydroxyphenyl)propanoyl]amino]acetyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]hexanoyl]amino]hexanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-5-oxopentanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-5-(diaminomethylideneamino)pentanoic acid. InChIKey: RAVVEEJGALCVIN-AGVBWZICSA-N.

Identity
Molecular formulaC64H118N32O14
Molecular weight1559.8 g/mol
IUPAC name(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-5-amino-2-[[(2S)-2-[[(2S)-2-[[(2S)-6-amino-2-[[(2S)-6-amino-2-[[(2S)-2-[[2-[[(2S)-2-amino-3-(4-hydroxyphenyl)propanoyl]amino]acetyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]hexanoyl]amino]hexanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-5-oxopentanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-5-(diaminomethylideneamino)pentanoic acid
InChIKeyRAVVEEJGALCVIN-AGVBWZICSA-N
SMILESC1=CC(=CC=C1C[C@@H](C(=O)NCC(=O)N[C@@H](CCCN=C(N)N)C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](CCCN=C(N)N)C(=O)N[C@@H](CCCN=C(N)N)C(=O)N[C@@H](CCC(=O)N)C(=O)N[C@@H](CCCN=C(N)N)C(=O)N[C@@H](CCCN=C(N)N)C(=O)N[C@@H](CCCN=C(N)N)C(=O)O)N)O

Computed by PubChem (NCBI)

Synonyms: H-TYR-GLY-ARG-LYS-LYS-ARG-ARG-GLN-ARG-ARG-ARG-OH, YGRKKRRQRRR, tat peptide (47-57), Tat protein (47-57), orb1219828, orb1296501