Human β-defensin-1, 99.33%

cas: 452274-53-2 — see every product listed under this CAS number, including other names

Human β-defensin-1, 99.33% (CAS 452274-53-2) is a chemical reagent available from Chemat. Available pack sizes: 1 mg, 5 mg, 10 mg. Offered by: MedChemExpress.

brandMedChemExpress
catalog numberHY-P2315-1 mg
cas452274-53-2
size1 mg
availability In stock
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Available pack sizes

brand size price
MedChemExpress 1 mg 1225.27 Pln
MedChemExpress 5 mg 3431.17 Pln
MedChemExpress 10 mg 5395.58 Pln

properties

delivery time 1-2 weeks
purity99.33%

(2S)-2-[[(aR,1R,7S,10S,13S,16S,19S,22S,25S,31S,34R,37S,40S,46S,49S,52S,55R,60R,63S,66S,69S,78S,81R,84S,87S,90S,93S)-60-[[(2S)-4-amino-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-amino-3-carboxypropanoyl]amino]-3-(1H-imidazol-4-yl)propanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-4-oxobutanoyl]amino]-19,46,52-tris(4-aminobutyl)-25,78-bis(3-amino-3-oxopropyl)-13-benzyl-10,22-bis[(2S)-butan-2-yl]-40-(3-carbamimidamidopropyl)-16,31-bis[(1R)-1-hydroxyethyl]-66,69,90-tris(hydroxymethyl)-37,87-bis[(4-hydroxyphenyl)methyl]-49,93-dimethyl-84-(2-methylpropyl)-2,2a,8,11,14,17,20,23,26,29,32,35,38,41,44,47,50,53,61,64,67,70,73,76,79,82,85,88,91,94-triacontaoxo-63-propan-2-yl-4a,5a,57,58,97,98-hexathia-1a,3,9,12,15,18,21,24,27,30,33,36,39,42,45,48,51,54,62,65,68,71,74,77,80,83,86,89,92,95-triacontazatetracyclo[53.40.7.434,81.03,7]hexahectane-a-carbonyl]amino]-6-aminohexanoic acid (CAS 452274-53-2) is a chemical compound with the molecular formula C167H256N48O50S6 and a molecular weight of 3929 g/mol. IUPAC name: (2S)-2-[[(aR,1R,7S,10S,13S,16S,19S,22S,25S,31S,34R,37S,40S,46S,49S,52S,55R,60R,63S,66S,69S,78S,81R,84S,87S,90S,93S)-60-[[(2S)-4-amino-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-amino-3-carboxypropanoyl]amino]-3-(1H-imidazol-4-yl)propanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-4-oxobutanoyl]amino]-19,46,52-tris(4-aminobutyl)-25,78-bis(3-amino-3-oxopropyl)-13-benzyl-10,22-bis[(2S)-butan-2-yl]-40-(3-carbamimidamidopropyl)-16,31-bis[(1R)-1-hydroxyethyl]-66,69,90-tris(hydroxymethyl)-37,87-bis[(4-hydroxyphenyl)methyl]-49,93-dimethyl-84-(2-methylpropyl)-2,2a,8,11,14,17,20,23,26,29,32,35,38,41,44,47,50,53,61,64,67,70,73,76,79,82,85,88,91,94-triacontaoxo-63-propan-2-yl-4a,5a,57,58,97,98-hexathia-1a,3,9,12,15,18,21,24,27,30,33,36,39,42,45,48,51,54,62,65,68,71,74,77,80,83,86,89,92,95-triacontazatetracyclo[53.40.7.434,81.03,7]hexahectane-a-carbonyl]amino]-6-aminohexanoic acid. InChIKey: CLAFBNXESHRGJL-YYSGPKNVSA-N.

Identity
Molecular formulaC167H256N48O50S6
Molecular weight3929 g/mol
IUPAC name(2S)-2-[[(aR,1R,7S,10S,13S,16S,19S,22S,25S,31S,34R,37S,40S,46S,49S,52S,55R,60R,63S,66S,69S,78S,81R,84S,87S,90S,93S)-60-[[(2S)-4-amino-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-amino-3-carboxypropanoyl]amino]-3-(1H-imidazol-4-yl)propanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-4-oxobutanoyl]amino]-19,46,52-tris(4-aminobutyl)-25,78-bis(3-amino-3-oxopropyl)-13-benzyl-10,22-bis[(2S)-butan-2-yl]-40-(3-carbamimidamidopropyl)-16,31-bis[(1R)-1-hydroxyethyl]-66,69,90-tris(hydroxymethyl)-37,87-bis[(4-hydroxyphenyl)methyl]-49,93-dimethyl-84-(2-methylpropyl)-2,2a,8,11,14,17,20,23,26,29,32,35,38,41,44,47,50,53,61,64,67,70,73,76,79,82,85,88,91,94-triacontaoxo-63-propan-2-yl-4a,5a,57,58,97,98-hexathia-1a,3,9,12,15,18,21,24,27,30,33,36,39,42,45,48,51,54,62,65,68,71,74,77,80,83,86,89,92,95-triacontazatetracyclo[53.40.7.434,81.03,7]hexahectane-a-carbonyl]amino]-6-aminohexanoic acid
InChIKeyCLAFBNXESHRGJL-YYSGPKNVSA-N
SMILESCC[C@H](C)[C@H]1C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)NCC(=O)N[C@H](C(=O)N[C@H]2CSSC[C@H]3C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@@H](CSSC[C@H](NC(=O)[C@H](CSSC[C@@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)NCC(=O)NCC(=O)N[C@H](C(=O)N3)CCC(=O)N)CO)CO)C(C)C)NC(=O)[C@H](CC(=O)N)NC(=O)[C@H](CC4=CC=C(C=C4)O)NC(=O)[C@H](CC5=CNC=N5)NC(=O)[C@H](CC(=O)O)N)NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)CNC(=O)[C@@H](NC(=O)[C@@H](NC2=O)CC6=CC=C(C=C6)O)CCCNC(=N)N)CCCCN)C)CCCCN)C(=O)N[C@@H](CCCCN)C(=O)O)C(=O)N7CCC[C@H]7C(=O)N1)C)CO)CC8=CC=C(C=C8)O)CC(C)C)[C@@H](C)O)CCC(=O)N)[C@@H](C)CC)CCCCN)[C@@H](C)O)CC9=CC=CC=C9

Computed by PubChem (NCBI)

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