Products 132956-87-7

CAS 132956-87-7 appears in our catalog under these names: (Arg⁶,β-cyclohexyl-Ala⁸,D-Tic¹⁶,Arg¹⁷,Cys¹⁸)-Atrial Natriuretic Factor (6-18) amide (mouse, rabbit, rat) trifluoroacetate salt, A 71915, A 71915, 10H-(1,2,5,8,11,14,17,20,23,26,29,32,35)Dithiaundecaazacyclooctatriacontino(11,10-b)isoquinoline,cyclic peptide derivative, A 71915, 98%, 98%. Offered by: Creative Peptides, TargetMol, GLPBio, Biosynth, Chemat. Available pack sizes: on request, 1mg, 0,5mg, 1000ug, 500ug, 2000ug, 5mg, 10mg.

(Arg⁶,β-cyclohexyl-Ala⁸,D-Tic¹⁶,Arg¹⁷,Cys¹⁸)-Atrial Natriuretic Factor (6-18) amide (mouse, rabbit, rat) trifluoroacetate salt
Creative Peptides
  • size: on request
  • Variants: 1
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A 71915
TargetMol
  • size: 1mg
  • Variants: 1
from 3434.37
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A 71915
GLPBio
  • size: 0,5mg, 1mg
  • Variants: 2
from 3545.75
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10H-(1,2,5,8,11,14,17,20,23,26,29,32,35)Dithiaundecaazacyclooctatriacontino(11,10-b)isoquinoline,cyclic peptide derivative
Biosynth
  • size: 1000ug, 500ug, 2000ug
  • Variants: 3
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A 71915, 98%, 98%
Chemat
  • size: 1mg, 5mg, 10mg, 25mg
  • Variants: 4
from 1394.00
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A 71915, 99.28%
MedChemExpress
  • size: 1 mg, 5 mg
  • Variants: 2
from 983.78
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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