Melanotan - 2 - 10mg — research peptide, Nordvik

Melanotan – 2 – 10mg

$39.99

A synthetic analog of alpha-melanocyte-stimulating hormone (α-MSH), studied in early pharmacological research for melanocortin receptor activity. This compound has been the subject of specific FDA public safety communications regarding unapproved use and is supplied strictly for laboratory research, not for human application.

SKU: MELANOTAN-2-10MG
Category:

Description

A synthetic analog of alpha-melanocyte-stimulating hormone (α-MSH), studied in early pharmacological research for melanocortin receptor activity. This compound has been the subject of specific FDA public safety communications regarding unapproved use and is supplied strictly for laboratory research, not for human application.

Supplied for laboratory research or verified business use only. Not for human or veterinary consumption, not for personal use. A Certificate of Analysis is available on request for each lot.

Properties

Molecular Formula C50H69N15O9
Molecular Weight 1024.2 g/mol
Monoisotopic Mass 1023.54026884
Polar Surface Area 385 Ų
Complexity 1950
XLogP 0
Heavy Atom Count 74
H-Bond Donor Count 13
H-Bond Acceptor Count 11
Rotatable Bond Count 17
Physical Appearance Fine white to off-white lyophilized powder.
Stability Lyophilized peptide should be stored at -20°C. Once reconstituted, store at 2-8°C and avoid repeated freeze-thaw cycles.
Melanotan - 2 2D structure

Identifiers

PubChem CID 92432
CAS Number 121062-08-6
InChI InChI=1S/C50H69N15O9/c1-3-4-16-36(59-29(2)66)44(69)65-41-25-42(67)55-20-11-10-18-35(43(51)68)60-47(72)39(23-31-26-57-34-17-9-8-15-33(31)34)63-45(70)37(19-12-21-56-50(52)53)61-46(71)38(22-30-13-6-5-7-14-30)62-48(73)40(64-49(41)74)24-32-27-54-28-58-32/h5-9,13-15,17,26-28,35-41,57H,3-4,10-12,16,18-25H2,1-2H3,(H2,51,68)(H,54,58)(H,55,67)(H,59,66)(H,60,72)(H,61,71)(H,62,73)(H,63,70)(H,64,74)(H,65,69)(H4,52,53,56)/t35-,36-,37-,38+,39-,40-,41-/m0/s1
InChIKey JDKLPDJLXHXHNV-MFVUMRCOSA-N
Isomeric SMILES CCCC[C@@H](C(=O)N[C@H]1CC(=O)NCCCC[C@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@H](NC(=O)[C@@H](NC1=O)CC2=CN=CN2)CC3=CC=CC=C3)CCCN=C(N)N)CC4=CNC5=CC=CC=C54)C(=O)N)NC(=O)C
Canonical SMILES CCCCC(C(=O)NC1CC(=O)NCCCCC(NC(=O)C(NC(=O)C(NC(=O)C(NC(=O)C(NC1=O)CC2=CN=CN2)CC3=CC=CC=C3)CCCN=C(N)N)CC4=CNC5=CC=CC=C54)C(=O)N)NC(=O)C
IUPAC Name (3S,6S,9R,12S,15S,23S)-15-[[(2S)-2-acetamidohexanoyl]amino]-9-benzyl-6-[3-(diaminomethylideneamino)propyl]-12-(1H-imidazol-5-ylmethyl)-3-(1H-indol-3-ylmethyl)-2,5,8,11,14,17-hexaoxo-1,4,7,10,13,18-hexazacyclotricosane-23-carboxamide
Structure and identifiers sourced from PubChem (CID 92432).

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All products are sold strictly for laboratory research or business use by verified institutional and business accounts. Not for human or veterinary consumption. Not for personal use.