Hepcidin–1 (mouse)

cas: 1676104-75-8 — see every product listed under this CAS number, including other names

Hepcidin–1 (mouse) (CAS 1676104-75-8) is a chemical reagent available from Chemat. Available pack sizes: 0,5mg, 1mg. Offered by: GLPBio.

brandGLPBio
catalog numberGA22327-.5
cas1676104-75-8
size0,5mg
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Available pack sizes

brand size price
GLPBio 0,5mg 4786.09 Pln
GLPBio 1mg 7379.08 Pln

properties

purityNo data
delivery timeTo be confirmed by Chemat
Structural formula: {0} (CAS {1})

(3S)-3-amino-4-[[(2S,3R)-1-[[(2S)-4-amino-1-[[(2S)-1-[(2S)-2-[[(2S,3S)-1-[[(1R,4R,7S,10S,13R,18R,21R,24S,30R,33S,36S,39S,42S,45R,50R,53S)-53-(4-aminobutyl)-18-[[(2S)-6-amino-1-[[(1S,2R)-1-carboxy-2-hydroxypropyl]amino]-1-oxohexan-2-yl]carbamoyl]-39,42-bis(2-amino-2-oxoethyl)-33-(3-amino-3-oxopropyl)-7-benzyl-10,24-bis[(2S)-butan-2-yl]-36-(hydroxymethyl)-3,6,9,12,20,23,26,29,32,35,38,41,44,52,55,60-hexadecaoxo-15,16,47,48,57,58,63,64-octathia-2,5,8,11,19,22,25,28,31,34,37,40,43,51,54,61-hexadecazatetracyclo[28.25.4.44,21.245,50]pentahexacontan-13-yl]amino]-3-methyl-1-oxopentan-2-yl]carbamoyl]pyrrolidin-1-yl]-1-oxo-3-phenylpropan-2-yl]amino]-1,4-dioxobutan-2-yl]amino]-3-hydroxy-1-oxobutan-2-yl]amino]-4-oxobutanoic acid (CAS 1676104-75-8) is a chemical compound with the molecular formula C111H169N31O35S8 and a molecular weight of 2754.3 g/mol. IUPAC name: (3S)-3-amino-4-[[(2S,3R)-1-[[(2S)-4-amino-1-[[(2S)-1-[(2S)-2-[[(2S,3S)-1-[[(1R,4R,7S,10S,13R,18R,21R,24S,30R,33S,36S,39S,42S,45R,50R,53S)-53-(4-aminobutyl)-18-[[(2S)-6-amino-1-[[(1S,2R)-1-carboxy-2-hydroxypropyl]amino]-1-oxohexan-2-yl]carbamoyl]-39,42-bis(2-amino-2-oxoethyl)-33-(3-amino-3-oxopropyl)-7-benzyl-10,24-bis[(2S)-butan-2-yl]-36-(hydroxymethyl)-3,6,9,12,20,23,26,29,32,35,38,41,44,52,55,60-hexadecaoxo-15,16,47,48,57,58,63,64-octathia-2,5,8,11,19,22,25,28,31,34,37,40,43,51,54,61-hexadecazatetracyclo[28.25.4.44,21.245,50]pentahexacontan-13-yl]amino]-3-methyl-1-oxopentan-2-yl]carbamoyl]pyrrolidin-1-yl]-1-oxo-3-phenylpropan-2-yl]amino]-1,4-dioxobutan-2-yl]amino]-3-hydroxy-1-oxobutan-2-yl]amino]-4-oxobutanoic acid. InChIKey: KGTITKJUTWIGEA-SGOIEZHXSA-N.

Identity
Molecular formulaC111H169N31O35S8
Molecular weight2754.3 g/mol
IUPAC name(3S)-3-amino-4-[[(2S,3R)-1-[[(2S)-4-amino-1-[[(2S)-1-[(2S)-2-[[(2S,3S)-1-[[(1R,4R,7S,10S,13R,18R,21R,24S,30R,33S,36S,39S,42S,45R,50R,53S)-53-(4-aminobutyl)-18-[[(2S)-6-amino-1-[[(1S,2R)-1-carboxy-2-hydroxypropyl]amino]-1-oxohexan-2-yl]carbamoyl]-39,42-bis(2-amino-2-oxoethyl)-33-(3-amino-3-oxopropyl)-7-benzyl-10,24-bis[(2S)-butan-2-yl]-36-(hydroxymethyl)-3,6,9,12,20,23,26,29,32,35,38,41,44,52,55,60-hexadecaoxo-15,16,47,48,57,58,63,64-octathia-2,5,8,11,19,22,25,28,31,34,37,40,43,51,54,61-hexadecazatetracyclo[28.25.4.44,21.245,50]pentahexacontan-13-yl]amino]-3-methyl-1-oxopentan-2-yl]carbamoyl]pyrrolidin-1-yl]-1-oxo-3-phenylpropan-2-yl]amino]-1,4-dioxobutan-2-yl]amino]-3-hydroxy-1-oxobutan-2-yl]amino]-4-oxobutanoic acid
InChIKeyKGTITKJUTWIGEA-SGOIEZHXSA-N
SMILESCC[C@H](C)[C@H]1C(=O)N[C@H]2CSSC[C@@H](C(=O)N[C@H]3CSSC[C@@H](C(=O)NCC(=O)N1)NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H]4CSSC[C@@H](C(=O)N4)NC(=O)[C@@H](NC3=O)CCCCN)CC(=O)N)CC(=O)N)CO)CCC(=O)N)NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@H](CSSC[C@H](NC2=O)C(=O)N[C@@H](CCCCN)C(=O)N[C@@H]([C@@H](C)O)C(=O)O)NC(=O)[C@H]([C@@H](C)CC)NC(=O)[C@@H]5CCCN5C(=O)[C@H](CC6=CC=CC=C6)NC(=O)[C@H](CC(=O)N)NC(=O)[C@H]([C@@H](C)O)NC(=O)[C@H](CC(=O)O)N)[C@@H](C)CC)CC7=CC=CC=C7

Computed by PubChem (NCBI)

Synonyms: Hepcidin-1 (mouse) trifluoroacetate salt, Hepcidin-1 (mouse), orb2277373

Also listed as

Hepcidin-1 (mouse) trifluoroacetate salt Biosynth CAS 1676104-75-8
Hepcidin-1 (mouse) MedChemExpress CAS 1676104-75-8