N-[2-[2-[2-[2-[[(2S)-5-carbamimidamido-1-[[(2S)-1-[[(3S,9S,15S,18S)-3-(3-carbamimidamidopropyl)-15-[(3,5-difluorophenyl)methyl]-2,5,8,14,17,28-hexaoxospiro[1,4,7,13,16,27-hexazatricyclo[27.3.0.09,13]dotriacontane-6,1'-cyclobutane]-18-yl]amino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]amino]-1-oxopentan-2-yl]amino]-2-oxoethoxy]ethoxy]ethoxy]ethyl]-3',6'-dihydroxy-3-oxospiro[2-benzofuran-1,9'-xanthene]-5-carboxamide

Modify Date: 2025-09-04 17:34:36

N-[2-[2-[2-[2-[[(2S)-5-carbamimidamido-1-[[(2S)-1-[[(3S,9S,15S,18S)-3-(3-carbamimidamidopropyl)-15-[(3,5-difluorophenyl)methyl]-2,5,8,14,17,28-hexaoxospiro[1,4,7,13,16,27-hexazatricyclo[27.3.0.09,13]dotriacontane-6,1'-cyclobutane]-18-yl]amino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]amino]-1-oxopentan-2-yl]amino]-2-oxoethoxy]ethoxy]ethoxy]ethyl]-3',6'-dihydroxy-3-oxospiro[2-benzofuran-1,9'-xanthene]-5-carboxamide structure	Common Name	N-[2-[2-[2-[2-[[(2S)-5-carbamimidamido-1-[[(2S)-1-[[(3S,9S,15S,18S)-3-(3-carbamimidamidopropyl)-15-[(3,5-difluorophenyl)methyl]-2,5,8,14,17,28-hexaoxospiro[1,4,7,13,16,27-hexazatricyclo[27.3.0.09,13]dotriacontane-6,1'-cyclobutane]-18-yl]amino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]amino]-1-oxopentan-2-yl]amino]-2-oxoethoxy]ethoxy]ethoxy]ethyl]-3',6'-dihydroxy-3-oxospiro[2-benzofuran-1,9'-xanthene]-5-carboxamide
	CAS Number	1421029-73-3	Molecular Weight	1704.9
	Density	N/A	Boiling Point	N/A
	Molecular Formula	C₈₆H₁₀₇F₂N₁₇O₁₈	Melting Point	N/A
	MSDS	N/A	Flash Point	N/A

Name	N-[2-[2-[2-[2-[[(2S)-5-carbamimidamido-1-[[(2S)-1-[[(3S,9S,15S,18S)-3-(3-carbamimidamidopropyl)-15-[(3,5-difluorophenyl)methyl]-2,5,8,14,17,28-hexaoxospiro[1,4,7,13,16,27-hexazatricyclo[27.3.0.09,13]dotriacontane-6,1'-cyclobutane]-18-yl]amino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]amino]-1-oxopentan-2-yl]amino]-2-oxoethoxy]ethoxy]ethoxy]ethyl]-3',6'-dihydroxy-3-oxospiro[2-benzofuran-1,9'-xanthene]-5-carboxamide

Name

Molecular Formula	C₈₆H₁₀₇F₂N₁₇O₁₈
Molecular Weight	1704.9

N=C(N)NCCCC(NC(=O)COCCOCCOCCNC(=O)c1ccc2c(c1)C(=O)OC21c2ccc(O)cc2Oc2cc(O)ccc21)C(=O)NC(Cc1c[nH]c2ccccc12)C(=O)NC1CCCCCCCCNC(=O)C2CCCN2C(=O)C(CCCNC(=N)N)NC(=O)C2(CCC2)NC(=O)C2CCCN2C(=O)C(Cc2cc(F)cc(F)c2)NC1=O

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Chemical & Physical Properties

Preparation

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