Products 160489-86-1

CAS 160489-86-1 appears in our catalog under these names: PACAP–38 (28–38) (human, chicken, mouse, ovine, porcine, rat), PACAP-38 (28-38) (human, chicken, mouse, ovine, porcine, rat) trifluoroacetate salt, PACAP-38 (28-38) (human, chicken, mouse, ovine, porcine, rat). Offered by: GLPBio, Biosynth, MedChemExpress. Available pack sizes: 1mg, 0,5mg, 1000ug, 2000ug, 5000ug, Get quote.

PACAP–38 (28–38) (human, chicken, mouse, ovine, porcine, rat)
GLPBio
  • size: 1mg, 0,5mg
  • Variants: 2
from 2558.17
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PACAP-38 (28-38) (human, chicken, mouse, ovine, porcine, rat) trifluoroacetate salt
Biosynth
  • size: 1000ug, 2000ug, 5000ug
  • Variants: 3
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PACAP-38 (28-38) (human, chicken, mouse, ovine, porcine, rat)
MedChemExpress
  • size: Get quote
  • Variants: 1
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Structural formula: {0} (CAS {1})

(2S)-2-[[(2S)-6-amino-2-[[(2S)-2-[[(2S)-2-[[(2S)-6-amino-2-[(2-aminoacetyl)amino]hexanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]hexanoyl]amino]-N-[(2S)-1-[[(2S)-1-[[(2S)-6-amino-1-[[(2S)-4-amino-1-[[(2S)-1,6-diamino-1-oxohexan-2-yl]amino]-1,4-dioxobutan-2-yl]amino]-1-oxohexan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]pentanediamide (CAS 160489-86-1) is a chemical compound with the molecular formula C61H110N24O14 and a molecular weight of 1403.7 g/mol. IUPAC name: (2S)-2-[[(2S)-6-amino-2-[[(2S)-2-[[(2S)-2-[[(2S)-6-amino-2-[(2-aminoacetyl)amino]hexanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]hexanoyl]amino]-N-[(2S)-1-[[(2S)-1-[[(2S)-6-amino-1-[[(2S)-4-amino-1-[[(2S)-1,6-diamino-1-oxohexan-2-yl]amino]-1,4-dioxobutan-2-yl]amino]-1-oxohexan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]pentanediamide. InChIKey: LQPUDWRXDGMDFV-ZUSDHBTASA-N.

Identity
Molecular formulaC61H110N24O14
Molecular weight1403.7 g/mol
IUPAC name(2S)-2-[[(2S)-6-amino-2-[[(2S)-2-[[(2S)-2-[[(2S)-6-amino-2-[(2-aminoacetyl)amino]hexanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]hexanoyl]amino]-N-[(2S)-1-[[(2S)-1-[[(2S)-6-amino-1-[[(2S)-4-amino-1-[[(2S)-1,6-diamino-1-oxohexan-2-yl]amino]-1,4-dioxobutan-2-yl]amino]-1-oxohexan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]pentanediamide
InChIKeyLQPUDWRXDGMDFV-ZUSDHBTASA-N
SMILESCC(C)[C@@H](C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](CC(=O)N)C(=O)N[C@@H](CCCCN)C(=O)N)NC(=O)[C@H](CCCN=C(N)N)NC(=O)[C@H](CCC(=O)N)NC(=O)[C@H](CCCCN)NC(=O)[C@H](CC1=CC=C(C=C1)O)NC(=O)[C@H](CCCN=C(N)N)NC(=O)[C@H](CCCCN)NC(=O)CN

Computed by PubChem (NCBI)

Synonyms: H-gly-lys-arg-tyr-lys-gln-arg-val-lys-asn-lys-nh2