AOD9604 - CAS 221231-10-3

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

Molecular Formula: C78H123N23O23S2

Molecular Weight:1815.10

Purity: 98.0%

Appearance:Solid powder

* For research use only. Not for human or veterinary use.

Synonym

SynonymsAOD-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.

Property

Molecular Formula: C78H123N23O23S2
Molecular Weight1815.10
SolubilitySoluble in DMSO
Purity98.0%
StorageStore at -20°C

Computed Descriptor

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
InChIInChI=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
InChIKeyGVIYUKXRXPXMQM-BPXGDYAESA-N
SMILESCC[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