AOD9604

  • CAT Number: I001961
  • CAS Number: 221231-10-3
  • Molecular Formula: C78H123N23O23S2
  • Molecular Weight: 1815.1
  • Purity: 98%
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AOD9604(Cat No.:I001961)is an improved version of its predecessor AOD9401, known for its enhanced potency in stimulating lipolysis (fat burning) and exhibiting anti-adipogenic activity. Similar to human growth hormone (HGH), AOD9604 promotes the breakdown of fat through lipolysis and prevents the formation of new fat through lipogenesis. By enhancing fat metabolism and inhibiting fat storage, AOD9604 holds potential as a therapeutic agent for weight management and combating obesity-related issues.


Catalog Number I001961
CAS Number 221231-10-3
Synonyms

AOD-9604; AOD 9604; AOD9604.;L-tyrosyl-L-leucyl-L-arginyl-L-isoleucyl-L-valyl-L-glutaminyl-L-cysteinyl-L-arginyl-L-seryl-L-valyl-L-alpha-glutamyl-glycyl-L-seryl-L-cysteinyl-glycyl-L-phenylalanine (7->14)-disulfide.

Molecular Formula C78H123N23O23S2
Purity 98%
Solubility Soluble in DMSO
Appearance Solid powder
Storage Store at -20°C
IUPAC Name (2S)-2-[[2-[[(4R,7S,13S,16S,19S,22S,25R)-25-[[(2S)-5-amino-2-[[(2S)-2-[[(2S,3S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-amino-3-(4-hydroxyphenyl)propanoyl]amino]-4-methylpentanoyl]amino]-5-carbamimidamidopentanoyl]amino]-3-methylpentanoyl]amino]-3-methylbutanoyl]amino]-5-oxopentanoyl]amino]-22-(3-carbamimidamidopropyl)-13-(2-carboxyethyl)-7,19-bis(hydroxymethyl)-6,9,12,15,18,21,24-heptaoxo-16-propan-2-yl-1,2-dithia-5,8,11,14,17,20,23-heptazacyclohexacosane-4-carbonyl]amino]acetyl]amino]-3-phenylpropanoic acid
InChI InChI=1S/C78H123N23O23S2/c1-9-41(8)62(101-68(115)47(18-14-28-86-78(83)84)91-69(116)50(29-38(2)3)95-63(110)45(79)30-43-19-21-44(104)22-20-43)75(122)100-61(40(6)7)74(121)94-49(23-25-56(80)105)67(114)98-55-37-126-125-36-54(65(112)88-32-57(106)89-51(76(123)12
InChIKey GVIYUKXRXPXMQM-BPXGDYAESA-N
SMILES CC[C@H](C)[C@@H](C(=O)N[C@@H](C(C)C)C(=O)N[C@@H](CCC(=O)N)C(=O)N[C@H]1CSSC[C@H](NC(=O)[C@@H](NC(=O)CNC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC1=O)CCCNC(=N)N)CO)C(C)C)CCC(=O)O)CO)C(=O)NCC(=O)N[C@@H](CC2=CC=CC=C2)C(=O)O)NC(=O)[C@H](CCCNC(=N)N)NC

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