Caerulein (desulfated)

cas: 20994-83-6 — see every product listed under this CAS number, including other names

Caerulein (desulfated) (CAS 20994-83-6) is a chemical reagent available from Chemat. Available pack sizes: 10mg, 5mg, 25mg, 1mg, 50mg, 100mg. Offered by: Biosynth, Chemat.

brandBiosynth
catalog numberFC108639-10mg
cas20994-83-6
size10mg
Need more information?

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

Available pack sizes

brand size price
Biosynth 10mg price on request
Biosynth 5mg price on request
Biosynth 25mg price on request
Chemat 1mg 347.60 Pln
Chemat 10mg 1029.20 Pln
Chemat 25mg 1701.20 Pln
Chemat 50mg 2498.00 Pln
Chemat 100mg 3606.80 Pln
Chemat 5mg 722.00 Pln

properties

categoryResearch Chemicals
sub-category 1Sourcing
purityNo data
delivery time4-6 weeks
Structural formula: {0} (CAS {1})

(3S)-3-[[(2S)-5-amino-5-oxo-2-[[(2S)-5-oxopyrrolidine-2-carbonyl]amino]pentanoyl]amino]-4-[[(2S)-1-[[(2S,3R)-1-[[2-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-amino-1-oxo-3-phenylpropan-2-yl]amino]-3-carboxy-1-oxopropan-2-yl]amino]-4-methylsulfanyl-1-oxobutan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]amino]-2-oxoethyl]amino]-3-hydroxy-1-oxobutan-2-yl]amino]-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]amino]-4-oxobutanoic acid (CAS 20994-83-6) is a chemical compound with the molecular formula C58H73N13O18S and a molecular weight of 1272.3 g/mol. IUPAC name: (3S)-3-[[(2S)-5-amino-5-oxo-2-[[(2S)-5-oxopyrrolidine-2-carbonyl]amino]pentanoyl]amino]-4-[[(2S)-1-[[(2S,3R)-1-[[2-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-amino-1-oxo-3-phenylpropan-2-yl]amino]-3-carboxy-1-oxopropan-2-yl]amino]-4-methylsulfanyl-1-oxobutan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]amino]-2-oxoethyl]amino]-3-hydroxy-1-oxobutan-2-yl]amino]-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]amino]-4-oxobutanoic acid. InChIKey: KVLTWEUIUPCNAM-HYAOXDFASA-N.

Identity
Molecular formulaC58H73N13O18S
Molecular weight1272.3 g/mol
IUPAC name(3S)-3-[[(2S)-5-amino-5-oxo-2-[[(2S)-5-oxopyrrolidine-2-carbonyl]amino]pentanoyl]amino]-4-[[(2S)-1-[[(2S,3R)-1-[[2-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-amino-1-oxo-3-phenylpropan-2-yl]amino]-3-carboxy-1-oxopropan-2-yl]amino]-4-methylsulfanyl-1-oxobutan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]amino]-2-oxoethyl]amino]-3-hydroxy-1-oxobutan-2-yl]amino]-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]amino]-4-oxobutanoic acid
InChIKeyKVLTWEUIUPCNAM-HYAOXDFASA-N
SMILESC[C@H]([C@@H](C(=O)NCC(=O)N[C@@H](CC1=CNC2=CC=CC=C21)C(=O)N[C@@H](CCSC)C(=O)N[C@@H](CC(=O)O)C(=O)N[C@@H](CC3=CC=CC=C3)C(=O)N)NC(=O)[C@H](CC4=CC=C(C=C4)O)NC(=O)[C@H](CC(=O)O)NC(=O)[C@H](CCC(=O)N)NC(=O)[C@@H]5CCC(=O)N5)O

Computed by PubChem (NCBI)

Also listed as