Dabcyl-KTSAVLQSGFRKM-Glu(Edans)-amide

cas: 2642630-08-6 — see every product listed under this CAS number, including other names

Dabcyl-KTSAVLQSGFRKM-Glu(Edans)-amide (CAS 2642630-08-6) is a chemical reagent available from Chemat. Available pack sizes: 2mg, 5mg, 10mg, 20mg, 50mg. Offered by: Iris Biotech.

brandIris Biotech
catalog numberLS-4180.0002
cas2642630-08-6
size2mg
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Available pack sizes

brand size price
Iris Biotech 2mg 4373.60 Pln
Iris Biotech 5mg 5527.28 Pln
Iris Biotech 10mg 6179.36 Pln
Iris Biotech 20mg 8637.20 Pln
Iris Biotech 50mg 12850.64 Pln

properties

purityNo data
delivery time2 weeks
Structural formula: {0} (CAS {1})

5-[2-[[(4S)-5-amino-4-[[(2S)-2-[[(2S)-6-amino-2-[[(2S)-2-[[(2S)-2-[[2-[[(2S)-2-[[(2S)-5-amino-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-6-amino-2-[[4-[[4-(dimethylamino)phenyl]diazenyl]benzoyl]amino]hexanoyl]amino]-3-hydroxybutanoyl]amino]-3-hydroxypropanoyl]amino]propanoyl]amino]-3-methylbutanoyl]amino]-4-methylpentanoyl]amino]-5-oxopentanoyl]amino]-3-hydroxypropanoyl]amino]acetyl]amino]-3-phenylpropanoyl]amino]-5-carbamimidamidopentanoyl]amino]hexanoyl]amino]-4-methylsulfanylbutanoyl]amino]-5-oxopentanoyl]amino]ethylamino]naphthalene-1-sulfonic acid (CAS 2642630-08-6) is a chemical compound with the molecular formula C95H142N26O23S2 and a molecular weight of 2080.4 g/mol. IUPAC name: 5-[2-[[(4S)-5-amino-4-[[(2S)-2-[[(2S)-6-amino-2-[[(2S)-2-[[(2S)-2-[[2-[[(2S)-2-[[(2S)-5-amino-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-6-amino-2-[[4-[[4-(dimethylamino)phenyl]diazenyl]benzoyl]amino]hexanoyl]amino]-3-hydroxybutanoyl]amino]-3-hydroxypropanoyl]amino]propanoyl]amino]-3-methylbutanoyl]amino]-4-methylpentanoyl]amino]-5-oxopentanoyl]amino]-3-hydroxypropanoyl]amino]acetyl]amino]-3-phenylpropanoyl]amino]-5-carbamimidamidopentanoyl]amino]hexanoyl]amino]-4-methylsulfanylbutanoyl]amino]-5-oxopentanoyl]amino]ethylamino]naphthalene-1-sulfonic acid. InChIKey: PQRPIQQQBNBGPP-MVJKBZFHSA-N.

Identity
Molecular formulaC95H142N26O23S2
Molecular weight2080.4 g/mol
IUPAC name5-[2-[[(4S)-5-amino-4-[[(2S)-2-[[(2S)-6-amino-2-[[(2S)-2-[[(2S)-2-[[2-[[(2S)-2-[[(2S)-5-amino-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-6-amino-2-[[4-[[4-(dimethylamino)phenyl]diazenyl]benzoyl]amino]hexanoyl]amino]-3-hydroxybutanoyl]amino]-3-hydroxypropanoyl]amino]propanoyl]amino]-3-methylbutanoyl]amino]-4-methylpentanoyl]amino]-5-oxopentanoyl]amino]-3-hydroxypropanoyl]amino]acetyl]amino]-3-phenylpropanoyl]amino]-5-carbamimidamidopentanoyl]amino]hexanoyl]amino]-4-methylsulfanylbutanoyl]amino]-5-oxopentanoyl]amino]ethylamino]naphthalene-1-sulfonic acid
InChIKeyPQRPIQQQBNBGPP-MVJKBZFHSA-N
SMILESC[C@@H](C(=O)N[C@@H](C(C)C)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CCC(=O)N)C(=O)N[C@@H](CO)C(=O)NCC(=O)N[C@@H](CC1=CC=CC=C1)C(=O)N[C@@H](CCCNC(=N)N)C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](CCSC)C(=O)N[C@@H](CCC(=O)NCCNC2=CC=CC3=C2C=CC=C3S(=O)(=O)O)C(=O)N)NC(=O)[C@H](CO)NC(=O)[C@H](C(C)O)NC(=O)[C@H](CCCCN)NC(=O)C4=CC=C(C=C4)N=NC5=CC=C(C=C5)N(C)C

Computed by PubChem (NCBI)

Synonyms: Dabcyl-KTSAVLQSGFRKM-Glu(Edans)-amide