H-Ser-Phe-Leu-Leu-Arg-Asn-OH

cas: 141136-83-6 — see every product listed under this CAS number, including other names

H-Ser-Phe-Leu-Leu-Arg-Asn-OH (CAS 141136-83-6) is a chemical reagent available from Chemat. Available pack sizes: 5mg, 1mg. Offered by: Biosynth.

brandBiosynth
catalog numberPAR-3943-PI-5mg
cas141136-83-6
size5mg
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Available pack sizes

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properties

categoryLife Sciences
sub-category 1Peptides and Biochemicals
sub-category 2Research Peptides
purityNo data
delivery time1-2 weeks
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

Also listed as

TRAP–6 GLPBio CAS 141136-83-6
TRAP-6/ 100% TargetMol CAS 141136-83-6
TRAP-6, 99.98% MedChemExpress CAS 141136-83-6
TRAP-6 98% TFA salt Ambeed CAS 141136-83-6
L-Seryl-L-phenylalanyl-L-leucyl-L-leucyl-L-arginyl-L-asparagine, 98% TFA salt, 98% TFA salt Chemat CAS 141136-83-6
H-Ser-Phe-Leu-Leu-Arg-Asn-OH, ≥96% Fluorochem CAS 141136-83-6
TRAP-6 ammonium acetate salt Biosynth CAS 141136-83-6(free acid basis)