N,N'-((1,1-Dioxido-3H-2,1-benzoxathiol-3-ylidene)bis((6-hydroxy-5-methyl-3,1-phenylene)methylene))bis(N-methylglycine)
Basic information
- CAS
65720-39-0- Standard SMILES
Cc1cc(C2(c3cc(C)c(O)c(CN(C)CC(=O)O)c3)OS(=O)(=O)c3ccccc32)cc(CN(C)CC(=O)O)c1O- InChIKey
OKYOTYMRDBFYNX-UHFFFAOYSA-N- Molecular formula
- C29H32N2O9S
- Average molar mass
- 584.6 g/mol
- Monoisotopic mass
- 584.18285178
Overview
a stain for neurohistology
Names & identifiers
- Preferred name
- N,N'-((1,1-Dioxido-3H-2,1-benzoxathiol-3-ylidene)bis((6-hydroxy-5-methyl-3,1-phenylene)methylene))bis(N-methylglycine)
- IUPAC
- 2-[[5-[3-[3-[[carboxymethyl(methyl)amino]methyl]-4-hydroxy-5-methylphenyl]-1,1-dioxo-2,1λ6-benzoxathiol-3-yl]-2-hydroxy-3-methylphenyl]methyl-methylamino]acetic acid
- English name
- SARCOSINE CRESOL RED
- Molecular formula
- C29H32N2O9S
- Molecular weight
- 584.64
Names & synonyms
Glycine Cresol Red65720-39-0G-cresol redDTXSID00215930RefChem:926392DTXCID30138421265-894-9N,N'-((1,1-Dioxido-3H-2,1-benzoxathiol-3-ylidene)bis((6-hydroxy-5-methyl-3,1-phenylene)methylene))bis(N-methylglycine)2-[[5-[3-[3-[[carboxymethyl(methyl)amino]methyl]-4-hydroxy-5-methylphenyl]-1,1-dioxo-2,1lambda6-benzoxathiol-3-yl]-2-hydroxy-3-methylphenyl]methyl-methylamino]acetic acidSCHEMBL29517119OKYOTYMRDBFYNX-UHFFFAOYSA-NEINECS 265-894-9
Show more names
SARCOSINE CRESOL RED3,3'-BIS[[N-METHYL-N-(CARBOXYMETHYL)]AMINOMETHYL]-O-CRESOLSULFONPHTHALEIN MONOSODIUM SALTN,N'-[3H-2,1-benzoxathiol-3-ylidenebis[(6-hydroxy-5-methylphen-3,1-ylene)methylene]]bis[N-methylglycine] S,S-dioxideGlycine, N,N'-[(1,1-dioxido-3H-2,1-benzoxathiol-3-ylidene)bis[(6-hydroxy-5-methyl-3,1-phenylene)methylene]]bis[N-methyl-2-[[5-[3-[3-[[carboxymethyl(methyl)amino]methyl]-4-hydroxy-5-methylphenyl]-1,1-dioxo-2,1λ^{6}-benzoxathiol-3-yl]-2-hydroxy-3-methylphenyl]methyl-methylamino]acetic acid
N,N'-(3H-2,1-Benzoxathiol-3-ylidenebis((6-hydroxy-5-methylphen-3,1-ylene)methylene))bis(N-methylglycine) S,S-dioxideNS000936692,2'-{(1,1-Dioxo-1,3-dihydro-2,1lambda~6~-benzoxathiole-3,3-diyl)bis[(6-hydroxy-5-methyl-3,1-phenylene)methylene(methylazanediyl)]}diacetic acid
Database identifiers
- CAS
65720-39-0- PubChem CID
- 171685
- DTXSID
DTXSID00215930- EC Number
- 265-894-9
Properties
Computed structural properties
- XLogP
- -1.9
- Topological polar surface area
- 173 Ų
- Hydrogen bond donors
- 4
- Hydrogen bond acceptors
- 11
- Rotatable bonds
- 10
- Heavy atoms
- 41
- Formal charge
- 0
- Complexity
- 997
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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