Products 172971-76-5

CAS 172971-76-5 appears in our catalog under these names: MHI-148/ 95.75% (existing batch purity), MHI–148, MHI-148 98%, 3H-Indolium, 1-(5-carboxypentyl)-2-[2-[3-[2-[1-(5-carboxypentyl)-1,3-dihydro-3,3-dimethyl-2H-indol-2-ylidene]ethylidene]-2-chloro-1-cyclohexen-1-yl]ethenyl]-3,3-dimethyl-, bromide (1:1), 98%, 98%, MHI-148, 98.39%. Offered by: TargetMol, GLPBio, Ambeed, Chemat, MedChemExpress. Available pack sizes: 25mg, 50mg, 100mg, 250mg, 1g, 25 mg, 100 mg, 50 mg.

MHI-148/ 95.75% (existing batch purity)
TargetMol
  • size: 25mg, 50mg
  • Variants: 2
from 419.13
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MHI–148
GLPBio
  • size: 100mg, 25mg, 50mg
  • Variants: 3
from 564.28
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MHI-148 98%
Ambeed
  • size: 50mg, 100mg, 250mg, 1g
  • Variants: 4
from 359.25
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3H-Indolium, 1-(5-carboxypentyl)-2-[2-[3-[2-[1-(5-carboxypentyl)-1,3-dihydro-3,3-dimethyl-2H-indol-2-ylidene]ethylidene]-2-chloro-1-cyclohexen-1-yl]ethenyl]-3,3-dimethyl-, bromide (1:1), 98%, 98%
Chemat
  • size: 25mg, 50mg, 100mg, 250mg
  • Variants: 5
from 242.00
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MHI-148, 98.39%
MedChemExpress
  • size: 25 mg, 100 mg, 50 mg
  • Variants: 3
from 333.62
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Structural formula: {0} (CAS {1})

6-[(2E)-2-[(2E)-2-[3-[(E)-2-[1-(5-carboxypentyl)-3,3-dimethylindol-1-ium-2-yl]ethenyl]-2-chlorocyclohex-2-en-1-ylidene]ethylidene]-3,3-dimethylindol-1-yl]hexanoic acid bromide (CAS 172971-76-5) is a chemical compound with the molecular formula C42H52BrClN2O4 and a molecular weight of 764.2 g/mol. IUPAC name: 6-[(2E)-2-[(2E)-2-[3-[(E)-2-[1-(5-carboxypentyl)-3,3-dimethylindol-1-ium-2-yl]ethenyl]-2-chlorocyclohex-2-en-1-ylidene]ethylidene]-3,3-dimethylindol-1-yl]hexanoic acid bromide. InChIKey: SBSLCJXMLMGYFH-UHFFFAOYSA-N.

Identity
Molecular formulaC42H52BrClN2O4
Molecular weight764.2 g/mol
IUPAC name6-[(2E)-2-[(2E)-2-[3-[(E)-2-[1-(5-carboxypentyl)-3,3-dimethylindol-1-ium-2-yl]ethenyl]-2-chlorocyclohex-2-en-1-ylidene]ethylidene]-3,3-dimethylindol-1-yl]hexanoic acid bromide
InChIKeySBSLCJXMLMGYFH-UHFFFAOYSA-N
SMILESCC1(C2=CC=CC=C2[N+](=C1/C=C/C3=C(/C(=C/C=C/4\C(C5=CC=CC=C5N4CCCCCC(=O)O)(C)C)/CCC3)Cl)CCCCCC(=O)O)C.[Br-]

Computed by PubChem (NCBI)