Products 245329-02-6

CAS 245329-02-6 appears in our catalog under these names: (Phe1,Ser2,Tyr6)-PAR-1 (1-6) amide (human), FSLLRY–NH2, FSLLRY-NH2, (Phe1,Ser2,Tyr6)-PAR-1 (1-6) amide (human) trifluoroacetate salt, H-Phe-Ser-Leu-Leu-Arg-Tyr-NH2. Offered by: Creative Peptides, GLPBio, TargetMol, Biosynth, Chemat. Available pack sizes: on request, 1mg, 10mg, 25mg, 5mg, 50mg, 100mg, 10 mg.

(Phe1,Ser2,Tyr6)-PAR-1 (1-6) amide (human)
Creative Peptides
  • size: on request
  • Variants: 1
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FSLLRY–NH2
GLPBio
  • size: 1mg, 10mg, 25mg, 5mg
  • Variants: 4
from 545.55
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FSLLRY-NH2
TargetMol
  • size: 1mg, 5mg, 10mg, 25mg
  • Variants: 4
from 1601.41
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(Phe1,Ser2,Tyr6)-PAR-1 (1-6) amide (human) trifluoroacetate salt
Biosynth
  • size: 10mg, 25mg, 50mg
  • Variants: 3
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H-Phe-Ser-Leu-Leu-Arg-Tyr-NH2
Biosynth
  • size: 5mg, 1mg
  • Variants: 2
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L-Phenylalanyl-L-seryl-L-leucyl-L-leucyl-L-arginyl-L-tyrosinamide, ≥98%, ≥98%
Chemat
  • size: 1mg, 5mg, 10mg, 25mg
  • Variants: 6
from 290.00
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FSLLRY-NH2, 99.39%
MedChemExpress
  • size: 10 mg, 5 mg, 1 mg, 25 mg
  • Variants: 4
from 361.49
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FSLLRY-NH2 TFA(245329-02-6 free base)/ 99.32% (existing batch purity)
TargetMol
  • size: 1mg, 5mg, 10mg, 25mg
  • Variants: 7
from 817.70
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Structural formula: {0} (CAS {1})

(2S)-N-[(2S)-1-[[(2S)-1-amino-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]amino]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-amino-3-phenylpropanoyl]amino]-3-hydroxypropanoyl]amino]-4-methylpentanoyl]amino]-4-methylpentanamide (CAS 245329-02-6) is a chemical compound with the molecular formula C39H60N10O8 and a molecular weight of 797.0 g/mol. IUPAC name: (2S)-N-[(2S)-1-[[(2S)-1-amino-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]amino]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-amino-3-phenylpropanoyl]amino]-3-hydroxypropanoyl]amino]-4-methylpentanoyl]amino]-4-methylpentanamide. InChIKey: KMSCNWHRNILNRJ-JNRWAQIZSA-N.

Identity
Molecular formulaC39H60N10O8
Molecular weight797.0 g/mol
IUPAC name(2S)-N-[(2S)-1-[[(2S)-1-amino-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]amino]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-amino-3-phenylpropanoyl]amino]-3-hydroxypropanoyl]amino]-4-methylpentanoyl]amino]-4-methylpentanamide
InChIKeyKMSCNWHRNILNRJ-JNRWAQIZSA-N
SMILESCC(C)C[C@@H](C(=O)N[C@@H](CCCN=C(N)N)C(=O)N[C@@H](CC1=CC=C(C=C1)O)C(=O)N)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CO)NC(=O)[C@H](CC2=CC=CC=C2)N

Computed by PubChem (NCBI)

Synonyms: L-Phenylalanyl-L-seryl-L-leucyl-L-leucyl-L-arginyl-L-tyrosinamide, (Phe1,Ser2,Tyr6)-PAR-1 (1-6) amide (human), H-Phe-Ser-Leu-Leu-Arg-Tyr-NH2, Fsllry-Nh2 Trifluoroacetate, orb1679444, Phe-Ser-Leu-Leu-Arg-Tyr-NH2, FSLLRY-NH2 (modifications: Tyr-6 = C-terminal amide), (Phe1,Ser2,Tyr6)-PAR-1 (1-6) amide (human) trifluoroacetate salt