Products 79243-10-0

CAS 79243-10-0 appears in our catalog under these names: Somatostatin–28 1–14, Somatostatin-28 1-14, Somatostatin 28 (1-14) , Somatostatin-28 (1-14) H-Ser-Ala-Asn-Ser-Asn-Pro-Ala-Met-Ala-Pro-Arg-Glu-Arg-Lys-OH, Somatostatin-28 (1-14), 99.75%. Offered by: GLPBio, Creative Peptides, Thermo Scientific (Alfa Aesar), Chemat, MedChemExpress. Available pack sizes: 10mg, on request, 1mg, 5mg, 1 mg, 10 mg, 5 mg.

Somatostatin–28 1–14
GLPBio
  • size: 10mg, 1mg, 5mg
  • Variants: 3
from 1191.46
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Somatostatin-28 1-14
Creative Peptides
  • size: on request
  • Variants: 1
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Somatostatin 28 (1-14)
Thermo Scientific (Alfa Aesar)
  • size: 1mg
  • Variants: 1
from 892.48
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Somatostatin-28 (1-14) H-Ser-Ala-Asn-Ser-Asn-Pro-Ala-Met-Ala-Pro-Arg-Glu-Arg-Lys-OH
Chemat
  • size: 1mg
  • Variants: 1
from 1029.20
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Somatostatin-28 (1-14), 99.75%
MedChemExpress
  • size: 1 mg, 10 mg, 5 mg
  • Variants: 3
from 1081.31
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Structural formula: {0} (CAS {1})

(2S)-6-amino-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-1-[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-1-[(2S)-4-amino-2-[[(2S)-2-[[(2S)-4-amino-2-[[(2S)-2-[[(2S)-2-amino-3-hydroxypropanoyl]amino]propanoyl]amino]-4-oxobutanoyl]amino]-3-hydroxypropanoyl]amino]-4-oxobutanoyl]pyrrolidine-2-carbonyl]amino]propanoyl]amino]-4-methylsulfanylbutanoyl]amino]propanoyl]pyrrolidine-2-carbonyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-4-carboxybutanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]hexanoic acid (CAS 79243-10-0) is a chemical compound with the molecular formula C61H105N23O21S and a molecular weight of 1528.7 g/mol. IUPAC name: (2S)-6-amino-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-1-[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-1-[(2S)-4-amino-2-[[(2S)-2-[[(2S)-4-amino-2-[[(2S)-2-[[(2S)-2-amino-3-hydroxypropanoyl]amino]propanoyl]amino]-4-oxobutanoyl]amino]-3-hydroxypropanoyl]amino]-4-oxobutanoyl]pyrrolidine-2-carbonyl]amino]propanoyl]amino]-4-methylsulfanylbutanoyl]amino]propanoyl]pyrrolidine-2-carbonyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-4-carboxybutanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]hexanoic acid. InChIKey: YKMRYZBEFKSJLC-FBZPBABGSA-N.

Identity
Molecular formulaC61H105N23O21S
Molecular weight1528.7 g/mol
IUPAC name(2S)-6-amino-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-1-[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-1-[(2S)-4-amino-2-[[(2S)-2-[[(2S)-4-amino-2-[[(2S)-2-[[(2S)-2-amino-3-hydroxypropanoyl]amino]propanoyl]amino]-4-oxobutanoyl]amino]-3-hydroxypropanoyl]amino]-4-oxobutanoyl]pyrrolidine-2-carbonyl]amino]propanoyl]amino]-4-methylsulfanylbutanoyl]amino]propanoyl]pyrrolidine-2-carbonyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-4-carboxybutanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]hexanoic acid
InChIKeyYKMRYZBEFKSJLC-FBZPBABGSA-N
SMILESC[C@@H](C(=O)N[C@@H](CCSC)C(=O)N[C@@H](C)C(=O)N1CCC[C@H]1C(=O)N[C@@H](CCCN=C(N)N)C(=O)N[C@@H](CCC(=O)O)C(=O)N[C@@H](CCCN=C(N)N)C(=O)N[C@@H](CCCCN)C(=O)O)NC(=O)[C@@H]2CCCN2C(=O)[C@H](CC(=O)N)NC(=O)[C@H](CO)NC(=O)[C@H](CC(=O)N)NC(=O)[C@H](C)NC(=O)[C@H](CO)N

Computed by PubChem (NCBI)

Synonyms: orb1679511