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MW 1062.3 Da, Purity >95%. CTOP, mu opioid receptor antagonist. Achieve your results faster with highly validated, pure and trusted compounds.

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Chemical Structure - CTOP, mu opioid receptor antagonist (AB120417), expandable thumbnail

Publications

Key facts

CAS number
103429-31-8
Purity
> 95%
Form
Solid
Molecular weight
1062.3 Da
Molecular formula
C50H67N11O11S2
PubChem identifier
2884
Nature
Synthetic

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MW 1062.3 Da, Purity >95%. CTOP, mu opioid receptor antagonist. Achieve your results faster with highly validated, pure and trusted compounds.

Key facts

Purity
> 95%
PubChem identifier
2884
Solubility

Soluble in water.

Biochemical name
Ctopa
Canonical SMILES
CC(C1C(=O)NC(C(SSCC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)N1)CCCN)CC2=CNC3=CC=CC=C32)CC4=CC=C(C=C4)O)NC(=O)C(CC5=CC=CC=C5)N)(C)C)C(=O)NC(C(C)O)C(=O)N)O
InChI
InChI=1S/C50H67N11O11S2/c1-26(62)39(42(53)65)59-49(72)41-50(3,4)74-73-25-38(58-43(66)33(52)21-28-11-6-5-7-12-28)47(70)56-36(22-29-16-18-31(64)19-17-29)45(68)57-37(23-30-24-54-34-14-9-8-13-32(30)34)46(69)55-35(15-10-20-51)44(67)60-40(27(2)63)48(71)61-41/h5-9,11-14,16-19,24,26-27,33,35-41,54,62-64H,10,15,20-23,25,51-52H2,1-4H3,(H2,53,65)(H,55,69)(H,56,70)(H,57,68)(H,58,66)(H,59,72)(H,60,67)(H,61,71)
InChIKey
PZWWYAHWHHNCHO-UHFFFAOYSA-N
IUPAC name
N-(1-amino-3-hydroxy-1-oxobutan-2-yl)-19-[(2-amino-3-phenylpropanoyl)amino]-10-(3-aminopropyl)-7-(1-hydroxyethyl)-16-[(4-hydroxyphenyl)methyl]-13-(1H-indol-3-ylmethyl)-3,3-dimethyl-6,9,12,15,18-pentaoxo-1,2-dithia-5,8,11,14,17-pentazacycloicosane-4-carboxamide

Storage

Shipped at conditions
Ambient - Can Ship with Ice
Appropriate short-term storage conditions
-20°C
Appropriate long-term storage conditions
-20°C
Storage information
Store under desiccating conditions, The product can be stored for up to 12 months

Notes

>95% purity by HPLC. Specific analysis results available upon request.

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1 product image

  • Chemical Structure - CTOP, mu opioid receptor antagonist (ab120417), expandable thumbnail

    Chemical Structure - CTOP, mu opioid receptor antagonist (ab120417)

    2D chemical structure image of ab120417, CTOP, mu opioid receptor antagonist

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Product protocols

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