Produkty 84313-44-0

CAS 84313-44-0 występuje w naszej ofercie pod nazwami: H-Phe-Met-D-Arg-Phe-NH2, H-Phe-Met-D-Arg-Phe-NH2 acetate salt. Oferty producentów: Creative Peptides, Biosynth. Dostępne opakowania: on request, 10mg, 25mg, 50mg, 100mg.

H-Phe-Met-D-Arg-Phe-NH2
Creative Peptides
  • opakowanie: on request
  • Warianty: 1
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H-Phe-Met-D-Arg-Phe-NH2 acetate salt
Biosynth
  • opakowanie: 10mg, 25mg, 50mg, 100mg
  • Warianty: 4
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Wzór strukturalny: {0} (CAS {1})

N-(1-amino-1-oxo-3-phenylpropan-2-yl)-2-[[2-[(2-amino-3-phenylpropanoyl)amino]-4-methylsulfanylbutanoyl]amino]-5-(diaminomethylideneamino)pentanamide (CAS 84313-44-0) to związek chemiczny o wzorze sumarycznym C29H42N8O4S i masie molowej 598.8 g/mol. Nazwa systematyczna IUPAC: N-(1-amino-1-oxo-3-phenylpropan-2-yl)-2-[[2-[(2-amino-3-phenylpropanoyl)amino]-4-methylsulfanylbutanoyl]amino]-5-(diaminomethylideneamino)pentanamide. InChIKey: WCSPDMCSKYUFBX-UHFFFAOYSA-N.

Dane identyfikacyjne
Wzór sumarycznyC29H42N8O4S
Masa molowa598.8 g/mol
Nazwa IUPACN-(1-amino-1-oxo-3-phenylpropan-2-yl)-2-[[2-[(2-amino-3-phenylpropanoyl)amino]-4-methylsulfanylbutanoyl]amino]-5-(diaminomethylideneamino)pentanamide
InChIKeyWCSPDMCSKYUFBX-UHFFFAOYSA-N
SMILESCSCCC(C(=O)NC(CCCN=C(N)N)C(=O)NC(CC1=CC=CC=C1)C(=O)N)NC(=O)C(CC2=CC=CC=C2)N

Dane obliczone przez PubChem (NCBI)

Synonimy: H-D-Phe-Met-Arg-Phe-NH2, PHENYL-METHIONINE-D-ARGININE-PHENYL AMIDE), Phe-Met-Arg-Phe amide, H-Phe-Met-D-Arg-Phe-NH2, orb321067, H-Phe-Met-D-Arg-Phe-NH2 acetate salt, Phe-Met-Arg-Phe amide, >=95% (HPLC), Phe-Met-Arg-D-Phe amide, >=97% (HPLC), Phe-Met-Arg-Phe-NH2 Molluscan Cardioexcitatory Neuropeptide FMRF-Amide
Powiązane formy tego związku
(2S)-N-[(2S)-1-amino-1-oxo-3-phenylpropan-2-yl]-2-[[(2S)-2-[[(2R)-2-amino-3-phenylpropanoyl]amino]-4-methylsulfanylbutanoyl]amino]-5-(diaminomethylideneamino)pentanamide C29H42N8O4S
(2S)-N-[(2S)-1-amino-1-oxo-3-phenylpropan-2-yl]-2-[[(2R)-2-[[(2S)-2-amino-3-phenylpropanoyl]amino]-4-methylsulfanylbutanoyl]amino]-5-(diaminomethylideneamino)pentanamide C29H42N8O4S
(2S)-N-[(2R)-1-amino-1-oxo-3-phenylpropan-2-yl]-2-[[(2S)-2-[[(2S)-2-amino-3-phenylpropanoyl]amino]-4-methylsulfanylbutanoyl]amino]-5-(diaminomethylideneamino)pentanamide C29H42N8O4S
(2S)-N-[(2S)-1-amino-1-oxo-3-phenylpropan-2-yl]-2-[[(2S)-2-[[(2S)-2-amino-3-phenylpropanoyl]amino]-4-methylsulfanylbutanoyl]amino]-5-(diaminomethylideneamino)pentanamide C29H42N8O4S
(2S)-N-[(2S)-1-amino-1-oxo-3-phenylpropan-2-yl]-2-[[(2S)-2-[[(2S)-2-amino-3-phenylpropanoyl]amino]-4-methylsulfanylbutanoyl]amino]-5-(diaminomethylideneamino)pentanamide C29H42N8O4S