(D-Arg1,D-Trp7,9,Leu11)-Substance P

cas: 91224-37-2 — see every product listed under this CAS number, including other names

(D-Arg1,D-Trp7,9,Leu11)-Substance P (CAS 91224-37-2) is a chemical reagent available from Chemat. Available pack sizes: 0,5mg. Offered by: Biosynth.

brandBiosynth
catalog numberPSP-4173-V-0,5mg
cas91224-37-2
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

properties

categoryLife Sciences
sub-category 1Peptides and Biochemicals
sub-category 2Research Peptides
purityNo data
delivery time3-4 weeks
Structural formula: {0} (CAS {1})

(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-4-amino-2-[[(2S)-2-[[(2R)-1-[(2S)-2-[[(2S)-1-[(2S)-6-amino-2-(pyridine-3-carbonylamino)hexanoyl]-3-pyridin-3-ylpyrrolidine-2-carbonyl]amino]propanoyl]-3,4-dichloropyrrolidine-2-carbonyl]amino]-3-phenylpropanoyl]amino]-4-oxobutanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]-3-phenylpropanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]-4-methylpentanoyl]amino]hexanoic acid (CAS 91224-37-2) is a chemical compound with the molecular formula C86H103Cl2N17O14 and a molecular weight of 1669.7 g/mol. IUPAC name: (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-4-amino-2-[[(2S)-2-[[(2R)-1-[(2S)-2-[[(2S)-1-[(2S)-6-amino-2-(pyridine-3-carbonylamino)hexanoyl]-3-pyridin-3-ylpyrrolidine-2-carbonyl]amino]propanoyl]-3,4-dichloropyrrolidine-2-carbonyl]amino]-3-phenylpropanoyl]amino]-4-oxobutanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]-3-phenylpropanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]-4-methylpentanoyl]amino]hexanoic acid. InChIKey: GFMHGFPPCYBUCK-HBUFSDLISA-N.

Identity
Molecular formulaC86H103Cl2N17O14
Molecular weight1669.7 g/mol
IUPAC name(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-4-amino-2-[[(2S)-2-[[(2R)-1-[(2S)-2-[[(2S)-1-[(2S)-6-amino-2-(pyridine-3-carbonylamino)hexanoyl]-3-pyridin-3-ylpyrrolidine-2-carbonyl]amino]propanoyl]-3,4-dichloropyrrolidine-2-carbonyl]amino]-3-phenylpropanoyl]amino]-4-oxobutanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]-3-phenylpropanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]-4-methylpentanoyl]amino]hexanoic acid
InChIKeyGFMHGFPPCYBUCK-HBUFSDLISA-N
SMILESCCCC[C@@H](C(=O)O)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CC1=CNC2=CC=CC=C21)NC(=O)[C@H](CC3=CC=CC=C3)NC(=O)[C@H](CC4=CNC5=CC=CC=C54)NC(=O)[C@H](CC(=O)N)NC(=O)[C@H](CC6=CC=CC=C6)NC(=O)[C@@H]7C(C(CN7C(=O)[C@H](C)NC(=O)[C@@H]8C(CCN8C(=O)[C@H](CCCCN)NC(=O)C9=CN=CC=C9)C1=CN=CC=C1)Cl)Cl

Computed by PubChem (NCBI)

Also listed as