Pralmorelin dihydrochloride

Base Information

• Chemical Name: Pralmorelin dihydrochloride
• CAS No.: 158827-34-0
• Molecular Formula: C45H55 N9 O6 . 2 Cl H
• Molecular Weight: 0
• UNII: R4AVR27MM8
• Wikidata: Q27287777
• NCI Thesaurus Code: C74356
• Mol file: 158827-34-0.mol

Synonyms:Pralmorelin HCl;Pralmorelin dihydrochloride;158827-34-0;R4AVR27MM8;Pralmorelin hydrochloride;Pralmorelin dihydrochloride [USAN];WAY-GPA-748;158827-34-0 (HCl);GHRP;(S)-2-((2R,5S,8S,11R,14R)-5-((1H-indol-3-yl)methyl)-14-amino-2-benzyl-8-methyl-11-(naphthalen-2-ylmethyl)-4,7,10,13-tetraoxo-3,6,9,12-tetraazapentadecanamido)-6-aminohexanamide dihydrochloride;D-Alanyl-3-(2-naphthyl)-D-alanyl-L-alanyl-L-tryptophyl-D-phenylalanyl-L-lysinamide dihydrochloride;L-Lysinamide, D-alanyl-3-(2-naphthalenyl)-D-alanyl-L-alanyl-L-tryptophyl-D-phenylalanyl-, dihydrochloride;PRALMORELIN HYDROCHLORIDE [JAN];UNII-R4AVR27MM8;WAY-GPA 748;SCHEMBL4650926;AKOS040758699;PRALMORELIN DIHYDROCHLORIDE [MI];PRALMORELIN DIHYDROCHLORIDE [MART.];PRALMORELIN DIHYDROCHLORIDE [WHO-DD];Q27287777;(2S)-6-amino-2-[[(2R)-2-[[(2S)-2-[[(2S)-2-[[(2R)-2-[[(2R)-2-aminopropanoyl]amino]-3-naphthalen-2-ylpropanoyl]amino]propanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]-3-phenylpropanoyl]amino]hexanamide;dihydrochloride;(2S)-6-amino-2-[[(2R)-2-[[(2S)-2-[[(2S)-2-[[(2R)-2-amino-3-naphthalen-2-yl-propanoyl]amino]propanoyl;L-LYSINAMIDE, D-ALANYL-3-(2-NAPHTHALENYL)-D-ALANYL-L-ALANYL-L-TRYPTOPHYL-D-PHENYLALANYL-, HYDROCHLORIDE (1:2)

Chemical Property of Pralmorelin dihydrochloride

Chemical Property:

• Vapor Pressure: 0mmHg at 25°C
• Boiling Point: 1265.3°Cat760mmHg
• Flash Point: 719°C
• PSA: 274.86000
• Density: g/cm³
• LogP: 10.11020
• Hydrogen Bond Donor Count: 11
• Hydrogen Bond Acceptor Count: 8
• Rotatable Bond Count: 21
• Exact Mass: 889.3808860
• Heavy Atom Count: 62
• Complexity: 1440

Purity/Quality:

99%min ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(C(=O)NC(CC1=CC2=CC=CC=C2C=C1)C(=O)NC(C)C(=O)NC(CC3=CNC4=CC=CC=C43)C(=O)NC(CC5=CC=CC=C5)C(=O)NC(CCCCN)C(=O)N)N.Cl.Cl
• Isomeric SMILES: C[C@H](C(=O)N[C@H](CC1=CC2=CC=CC=C2C=C1)C(=O)N[C@@H](C)C(=O)N[C@@H](CC3=CNC4=CC=CC=C43)C(=O)N[C@H](CC5=CC=CC=C5)C(=O)N[C@@H](CCCCN)C(=O)N)N.Cl.Cl
• Recent NIPH Clinical Trials: None
• Uses: Growth hormone releasing factor.