Products 197794-83-5

CAS 197794-83-5 appears in our catalog under these names: Tfllr-nh2, 95%, TFLLR-NH2, TFLLR–NH2, PAR-1 agonist/ TRAP6, H-Thr-Phe-Leu-Leu-Arg-NH2. Offered by: Combi-blocks, Creative Peptides, TargetMol, GLPBio, Biosynth. Available pack sizes: 100mg, on request, 1mg, 0,5mg, 10mg, 5mg, 25mg, 50mg.

Tfllr-nh2, 95%
Combi-blocks
  • size: 100mg
  • Variants: 1
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TFLLR-NH2
Creative Peptides, TargetMol, Chemat
  • size: on request, 1mg, 5mg
  • Variants: 4
from 261.20
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TFLLR–NH2
GLPBio
  • size: 1mg
  • Variants: 1
from 1369.32
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PAR-1 agonist/ TRAP6
Biosynth
  • size: 0,5mg, 1mg
  • Variants: 2
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H-Thr-Phe-Leu-Leu-Arg-NH2
Biosynth
  • size: 10mg, 5mg, 1mg, 25mg
  • Variants: 7
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TFLLR-NH2, 99.04%
MedChemExpress
  • size: 10 mg, 5 mg
  • Variants: 2
from 839.82
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TFLLR-NH2 2TFA(197794-83-5(free base))/ 100%
TargetMol
  • size: 1mg, 5mg, 10mg, 25mg
  • Variants: 6
from 1036.82
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Structural formula: {0} (CAS {1})

(2S)-N-[(2S)-1-[[(2S)-1-amino-5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]-2-[[(2S)-2-[[(2S,3R)-2-amino-3-hydroxybutanoyl]amino]-3-phenylpropanoyl]amino]-4-methylpentanamide (CAS 197794-83-5) is a chemical compound with the molecular formula C31H53N9O6 and a molecular weight of 647.8 g/mol. IUPAC name: (2S)-N-[(2S)-1-[[(2S)-1-amino-5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]-2-[[(2S)-2-[[(2S,3R)-2-amino-3-hydroxybutanoyl]amino]-3-phenylpropanoyl]amino]-4-methylpentanamide. InChIKey: ANAMCEKSRDPIPX-GFGQVAFXSA-N.

Identity
Molecular formulaC31H53N9O6
Molecular weight647.8 g/mol
IUPAC name(2S)-N-[(2S)-1-[[(2S)-1-amino-5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]-2-[[(2S)-2-[[(2S,3R)-2-amino-3-hydroxybutanoyl]amino]-3-phenylpropanoyl]amino]-4-methylpentanamide
InChIKeyANAMCEKSRDPIPX-GFGQVAFXSA-N
SMILESC[C@H]([C@@H](C(=O)N[C@@H](CC1=CC=CC=C1)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CCCN=C(N)N)C(=O)N)N)O

Computed by PubChem (NCBI)

Synonyms: threonyl-phenylalanyl-leucyl-leucyl-argininamide, Thr-Phe-Leu-Leu-Arg-amide, (Thr1)-PAR-1 (1-5) amide (human), H-Thr-Phe-Leu-Leu-Arg-NH2, l-threonyl-l-phenylalanyl-l-leucyl-l-leucyl-l-argininamide, orb1685474, L-Argininamide, L-threonyl-L-phenylalanyl-L-leucyl-L-leucyl-, TFLLR (modifications: C-terminal amide), (Thr1)-PAR-1 (1-5) amide (human) trifluoroacetate salt
Isomers (same molecular formula)
(2S)-2-[[(2S)-2-amino-5-(diaminomethylideneamino)pentanoyl]amino]-N-[(2S)-1-[[(2S)-1-[[(2S,3R)-1-amino-3-hydroxy-1-oxobutan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]-4-methylpentanamide C31H53N9O6