α-Casozepine

cas: 117592-45-7 — see every product listed under this CAS number, including other names

α-Casozepine (CAS 117592-45-7) is a chemical reagent available from Chemat. Available pack sizes: 0,5mg, 1mg. Offered by: Biosynth.

brandBiosynth
catalog numberCRB1001691-0,5mg
cas117592-45-7
size0,5mg
Need more information?

Ask us about this product — we're happy to help.

Available pack sizes

brand size price
Biosynth 0,5mg price on request
Biosynth 1mg price on request

properties

categoryLife Sciences
sub-category 1Peptides and Biochemicals
sub-category 2Neuropeptides
purityNo data
delivery time1-2 weeks
Structural formula: {0} (CAS {1})

(4S)-5-[[(2S)-5-amino-1-[[(2S)-1-[[(2S)-1-[[(1S)-1-carboxy-4-(diaminomethylideneamino)butyl]amino]-4-methyl-1-oxopentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-1,5-dioxopentan-2-yl]amino]-4-[[(2S)-2-[[(2S)-2-[[2-[[(2S)-2-[[(2S)-2-amino-3-(4-hydroxyphenyl)propanoyl]amino]-4-methylpentanoyl]amino]acetyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-4-methylpentanoyl]amino]-5-oxopentanoic acid (CAS 117592-45-7) is a chemical compound with the molecular formula C60H94N14O16 and a molecular weight of 1267.5 g/mol. IUPAC name: (4S)-5-[[(2S)-5-amino-1-[[(2S)-1-[[(2S)-1-[[(1S)-1-carboxy-4-(diaminomethylideneamino)butyl]amino]-4-methyl-1-oxopentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-1,5-dioxopentan-2-yl]amino]-4-[[(2S)-2-[[(2S)-2-[[2-[[(2S)-2-[[(2S)-2-amino-3-(4-hydroxyphenyl)propanoyl]amino]-4-methylpentanoyl]amino]acetyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-4-methylpentanoyl]amino]-5-oxopentanoic acid. InChIKey: SKGURMFKEAFAGD-CSYZDTNESA-N.

Identity
Molecular formulaC60H94N14O16
Molecular weight1267.5 g/mol
IUPAC name(4S)-5-[[(2S)-5-amino-1-[[(2S)-1-[[(2S)-1-[[(1S)-1-carboxy-4-(diaminomethylideneamino)butyl]amino]-4-methyl-1-oxopentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-1,5-dioxopentan-2-yl]amino]-4-[[(2S)-2-[[(2S)-2-[[2-[[(2S)-2-[[(2S)-2-amino-3-(4-hydroxyphenyl)propanoyl]amino]-4-methylpentanoyl]amino]acetyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-4-methylpentanoyl]amino]-5-oxopentanoic acid
InChIKeySKGURMFKEAFAGD-CSYZDTNESA-N
SMILESCC(C)C[C@@H](C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CCCN=C(N)N)C(=O)O)NC(=O)[C@H](CCC(=O)N)NC(=O)[C@H](CCC(=O)O)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CC1=CC=C(C=C1)O)NC(=O)CNC(=O)[C@H](CC(C)C)NC(=O)[C@H](CC2=CC=C(C=C2)O)N

Computed by PubChem (NCBI)

Also listed as