10H-(1,2,5,8,11,14,17,20,23,26,29,32,35)Dithiaundecaazacyclooctatriacontino(11,10-b)isoquinoline,cyclic peptide derivative

cas: 132956-87-7 — see every product listed under this CAS number, including other names

10H-(1,2,5,8,11,14,17,20,23,26,29,32,35)Dithiaundecaazacyclooctatriacontino(11,10-b)isoquinoline,cyclic peptide derivative (CAS 132956-87-7) is a chemical reagent available from Chemat. Available pack sizes: 1000ug, 500ug, 2000ug. Offered by: Biosynth.

brandBiosynth
catalog numberFA108858-1000ug
cas132956-87-7
size1000ug
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properties

categoryResearch Chemicals
sub-category 1Sourcing
purityNo data
delivery time4-6 weeks

2-[(3S,6S,9S,12S,15R,24S,27R,31R,32R,38R)-27-[[(2S)-2-amino-5-(diaminomethylideneamino)pentanoyl]amino]-3,12-bis[(2S)-butan-2-yl]-32-carbamoyl-24-(cyclohexylmethyl)-6,15,31-tris[3-(diaminomethylideneamino)propyl]-2,5,8,11,14,17,20,23,26,34,37-undecaoxo-29,30-dithia-1,4,7,10,13,16,19,22,25,33,36-undecazatricyclo[36.8.0.040,45]hexatetraconta-40,42,44-trien-9-yl]acetic acid (CAS 132956-87-7) is a chemical compound with the molecular formula C69H116N26O15S2 and a molecular weight of 1614.0 g/mol. IUPAC name: 2-[(3S,6S,9S,12S,15R,24S,27R,31R,32R,38R)-27-[[(2S)-2-amino-5-(diaminomethylideneamino)pentanoyl]amino]-3,12-bis[(2S)-butan-2-yl]-32-carbamoyl-24-(cyclohexylmethyl)-6,15,31-tris[3-(diaminomethylideneamino)propyl]-2,5,8,11,14,17,20,23,26,34,37-undecaoxo-29,30-dithia-1,4,7,10,13,16,19,22,25,33,36-undecazatricyclo[36.8.0.040,45]hexatetraconta-40,42,44-trien-9-yl]acetic acid. InChIKey: TZQXLCWSYQJGKV-YGLLJKSHSA-N.

Identity
Molecular formulaC69H116N26O15S2
Molecular weight1614.0 g/mol
IUPAC name2-[(3S,6S,9S,12S,15R,24S,27R,31R,32R,38R)-27-[[(2S)-2-amino-5-(diaminomethylideneamino)pentanoyl]amino]-3,12-bis[(2S)-butan-2-yl]-32-carbamoyl-24-(cyclohexylmethyl)-6,15,31-tris[3-(diaminomethylideneamino)propyl]-2,5,8,11,14,17,20,23,26,34,37-undecaoxo-29,30-dithia-1,4,7,10,13,16,19,22,25,33,36-undecazatricyclo[36.8.0.040,45]hexatetraconta-40,42,44-trien-9-yl]acetic acid
InChIKeyTZQXLCWSYQJGKV-YGLLJKSHSA-N
SMILESCC[C@H](C)[C@H]1C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N2CC3=CC=CC=C3C[C@@H]2C(=O)NCC(=O)N[C@@H]([C@H](SSC[C@@H](C(=O)N[C@H](C(=O)NCC(=O)NCC(=O)N[C@@H](C(=O)N1)CCCN=C(N)N)CC4CCCCC4)NC(=O)[C@H](CCCN=C(N)N)N)CCCN=C(N)N)C(=O)N)[C@@H](C)CC)CCCN=C(N)N)CC(=O)O

Computed by PubChem (NCBI)

Synonyms: (Arg(6)-cha(8))anp-(6-15)-D-tic-arg-cys-NH2

Also listed as

(Arg⁶,β-cyclohexyl-Ala⁸,D-Tic¹⁶,Arg¹⁷,Cys¹⁸)-Atrial Natriuretic Factor (6-18) amide (mouse, rabbit, rat) trifluoroacetate salt Creative Peptides CAS 132956-87-7
A 71915 TargetMol CAS 132956-87-7
A 71915 GLPBio CAS 132956-87-7
A 71915, 98%, 98% Chemat CAS 132956-87-7
A 71915, 99.28% MedChemExpress CAS 132956-87-7