(D-Arg6,Asn10)-MCH (6-16) amide (human, mouse, rat) trifluoroacetate salt

cas: 440635-61-0 — see every product listed under this CAS number, including other names

(D-Arg6,Asn10)-MCH (6-16) amide (human, mouse, rat) trifluoroacetate salt (CAS 440635-61-0) is a chemical reagent available from Chemat. Available pack sizes: 1000ug, 500ug, 2000ug. Offered by: Biosynth.

brandBiosynth
catalog numberFA109656-1000ug
cas440635-61-0
size1000ug
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properties

categoryResearch Chemicals
sub-category 1Sourcing
purityNo data
delivery time4-6 weeks
Structural formula: {0} (CAS {1})

(3S,6S,9S,12S,15S,18S,21S,24R,29R,32S)-24-[[(2R)-2-acetamido-5-(diaminomethylideneamino)pentanoyl]amino]-15-(2-amino-2-oxoethyl)-3,12-bis[3-(diaminomethylideneamino)propyl]-6-[(4-hydroxyphenyl)methyl]-18-(2-methylpropyl)-21-(2-methylsulfanylethyl)-2,5,8,11,14,17,20,23,31-nonaoxo-9-propan-2-yl-26,27-dithia-1,4,7,10,13,16,19,22,30-nonazabicyclo[30.3.0]pentatriacontane-29-carboxamide (CAS 440635-61-0) is a chemical compound with the molecular formula C60H100N22O14S3 and a molecular weight of 1449.8 g/mol. IUPAC name: (3S,6S,9S,12S,15S,18S,21S,24R,29R,32S)-24-[[(2R)-2-acetamido-5-(diaminomethylideneamino)pentanoyl]amino]-15-(2-amino-2-oxoethyl)-3,12-bis[3-(diaminomethylideneamino)propyl]-6-[(4-hydroxyphenyl)methyl]-18-(2-methylpropyl)-21-(2-methylsulfanylethyl)-2,5,8,11,14,17,20,23,31-nonaoxo-9-propan-2-yl-26,27-dithia-1,4,7,10,13,16,19,22,30-nonazabicyclo[30.3.0]pentatriacontane-29-carboxamide. InChIKey: UPYJCSOLMIEKHN-XCMCAPIDSA-N.

Identity
Molecular formulaC60H100N22O14S3
Molecular weight1449.8 g/mol
IUPAC name(3S,6S,9S,12S,15S,18S,21S,24R,29R,32S)-24-[[(2R)-2-acetamido-5-(diaminomethylideneamino)pentanoyl]amino]-15-(2-amino-2-oxoethyl)-3,12-bis[3-(diaminomethylideneamino)propyl]-6-[(4-hydroxyphenyl)methyl]-18-(2-methylpropyl)-21-(2-methylsulfanylethyl)-2,5,8,11,14,17,20,23,31-nonaoxo-9-propan-2-yl-26,27-dithia-1,4,7,10,13,16,19,22,30-nonazabicyclo[30.3.0]pentatriacontane-29-carboxamide
InChIKeyUPYJCSOLMIEKHN-XCMCAPIDSA-N
SMILESCC(C)C[C@H]1C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N2CCC[C@H]2C(=O)N[C@@H](CSSC[C@@H](C(=O)N[C@H](C(=O)N1)CCSC)NC(=O)[C@@H](CCCN=C(N)N)NC(=O)C)C(=O)N)CCCN=C(N)N)CC3=CC=C(C=C3)O)C(C)C)CCCN=C(N)N)CC(=O)N

Computed by PubChem (NCBI)