Products 141136-83-6

CAS 141136-83-6 appears in our catalog under these names: TRAP–6, TRAP-6/ 100%, TRAP-6, 99.98%, TRAP-6, 98% TFA salt, Thrombin Receptor Activator Peptide 6 >. Offered by: GLPBio, TargetMol, MedChemExpress, Ambeed, Sigma-Aldrich. Available pack sizes: 5mg, 1mg, 2mg, 10mg, 25mg, 50mg, 100mg, 10 mg.

TRAP–6
GLPBio
  • size: 5mg
  • Variants: 1
from 835.75
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TRAP-6/ 100%
TargetMol
  • size: 1mg, 2mg, 5mg, 10mg
  • Variants: 7
from 412.42
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TRAP-6, 99.98%
MedChemExpress
  • size: 10 mg, 100 mg, 5 mg, 25 mg
  • Variants: 6
from 598.33
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TRAP-6, 98% TFA salt
Ambeed
  • size: 250mg, 1g
  • Variants: 2
from 1638.62
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Thrombin Receptor Activator Peptide 6 >
Sigma-Aldrich
  • size: 5MG
  • Variants: 1
from 2010.00
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H-Ser-Phe-Leu-Leu-Arg-Asn-OH
Biosynth
  • size: 5mg, 1mg
  • Variants: 2
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H-Ser-Phe-Leu-Leu-Arg-Asn-OH, 98% TFA salt
Fluorochem
  • size: 10mg
  • Variants: 1
from 320.74
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(2S,5S,8S,11S,14S,17S)-17-Amino-2-(2-amino-2-oxoethyl)-14-benzyl-5-(3-guanidinopropyl)-18-hydroxy-8,11-diisobutyl-4,7,10,13,16-pentaoxo-3,6,9,12,15-pentaazaoctadecan-1-oic acid, 98% TFA salt
BLDpharm
  • size: 100mg, 250mg, 1g
  • Variants: 3
from 880.83
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L-Seryl-L-phenylalanyl-L-leucyl-L-leucyl-L-arginyl-L-asparagine, 98% TFA salt
Chemat
  • size: 10mg, 100mg, 250mg, 1g
  • Variants: 4
from 184.40
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TRAP-6 ammonium acetate salt
Biosynth
  • size: 25mg, 10mg, 50mg
  • Variants: 3
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Structural formula: {0} (CAS {1})

(2S)-4-amino-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-amino-3-hydroxypropanoyl]amino]-3-phenylpropanoyl]amino]-4-methylpentanoyl]amino]-4-methylpentanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-4-oxobutanoic acid (CAS 141136-83-6) is a chemical compound with the molecular formula C34H56N10O9 and a molecular weight of 748.9 g/mol. IUPAC name: (2S)-4-amino-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-amino-3-hydroxypropanoyl]amino]-3-phenylpropanoyl]amino]-4-methylpentanoyl]amino]-4-methylpentanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-4-oxobutanoic acid. InChIKey: HAGOWCONESKMDW-FRSCJGFNSA-N.

Identity
Molecular formulaC34H56N10O9
Molecular weight748.9 g/mol
IUPAC name(2S)-4-amino-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-amino-3-hydroxypropanoyl]amino]-3-phenylpropanoyl]amino]-4-methylpentanoyl]amino]-4-methylpentanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-4-oxobutanoic acid
InChIKeyHAGOWCONESKMDW-FRSCJGFNSA-N
SMILESCC(C)C[C@@H](C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CCCN=C(N)N)C(=O)N[C@@H](CC(=O)N)C(=O)O)NC(=O)[C@H](CC1=CC=CC=C1)NC(=O)[C@H](CO)N

Computed by PubChem (NCBI)

Synonyms: L-Seryl-L-phenylalanyl-L-leucyl-L-leucyl-L-arginyl-L-asparagine, Ser-Phe-Leu-Leu-Arg-Asn, Thrombin Receptor Activator Peptide 6, SFLLRN, H-Ser-Phe-Leu-Leu-Arg-Asn-OH, SFLLRN-OH, Thrombin Receptor (1-6), orb1299649, HAGOWCONESKMDW-FRSCJGFNSA-N, Coagulation Factor II Receptor (1-6)
Isomers (same molecular formula)
(2S)-4-amino-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[(3-amino-2-hydroxypropanoyl)amino]-3-phenylpropanoyl]amino]-4-methylpentanoyl]amino]-4-methylpentanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-4-oxobutanoic acid C34H56N10O9
(2S)-4-amino-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-amino-3-phenylpropanoyl]amino]-3-hydroxypropanoyl]amino]-4-methylpentanoyl]amino]-4-methylpentanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-4-oxobutanoic acid C34H56N10O9