1-Deoxy-1-(4,5-dimethyl-2-(phenylazo)phenylamino)-D-ribitol
Basic information
- CAS
21037-26-3- Standard SMILES
Cc1cc(N=Nc2ccccc2)c(NC[C@H](O)[C@H](O)[C@H](O)CO)cc1C- InChIKey
NARUXRZZSJCXFJ-OTWHNJEPSA-N- Molecular formula
- C19H25N3O4
- Average molar mass
- 359.4 g/mol
- Monoisotopic mass
- 359.18450628
Names & identifiers
- Preferred name
- 1-Deoxy-1-(4,5-dimethyl-2-(phenylazo)phenylamino)-D-ribitol
- IUPAC
- (2R,3S,4S)-5-(4,5-dimethyl-2-phenyldiazenylanilino)pentane-1,2,3,4-tetrol
- English name
- 1-deoxy-1-(6-phenylazo-3,4-xylidino)-D-ribitol
- Molecular formula
- C19H25N3O4
- Molecular weight
- 359.42
Names & synonyms
21037-26-31-Deoxy-1-[4,5-dimethyl-2-(phenylazo)phenylamino]-D-ribitol1-Deoxy-1-(4,5-dimethyl-2-(phenylazo)phenylamino)-D-ribitolRefChem:2299233,4-Xylyl-6-phenylazo-D-ribitylamine1-Deoxy-1-(6-phenylazo-3,4-xylidino)-D-ribitol(2R,3S,4S)-5-(4,5-dimethyl-2-phenyldiazenylanilino)pentane-1,2,3,4-tetrolRiboflavin Impurity 23Riboflavin Impurity N66SCHEMBL10351519NARUXRZZSJCXFJ-OTWHNJEPSA-NDTXSID101189430
Show more names
1-(Dribosylamino)-3,4-dimethylphenyl-6-zobenzene1-(D-Ribosylamino)-3,4-Dimethylphenyl-6-Azobenzene1-[2-(Phenylazo)-4,5-dimethylanilino]-1-deoxy-D-ribitol1-Deoxy-1-((4,5-dimethyl-2-(phenylazo)phenyl)amino)-D-ribitol1-[[4,5-Dimethyl-2-(phenylazo)phenyl]amino]-1-deoxy-D-ribitol1-Deoxy-1-[[4,5-diMethyl-2-(2-phenyldiazenyl)phenyl]aMino]-D-ribitolD-Ribitol, 1-deoxy-1-[[4,5-dimethyl-2-(2-phenyldiazenyl)phenyl]amino]-
EINECS 244-163-81-Deoxy-1-[4,5-dimethyl-2-(phenyldiazenyl)anilino]-D-ribitol(2R,3S,4S)-5-((4,5-dimethyl-2-((Z)-phenyldiazenyl)phenyl)amino)pentane-1,2,3,4-tetraol(2R,3S,4S)-5-((4,5-dimethyl-2-(phenyldiazenyl)phenyl)amino)pentane-1,2,3,4-tetraol1-Deoxy-1-[4,5-dimethyl-2-(phenylazo)phenylamino]-D-ribitol; 1-Deoxy-1-[[4,5-dimethyl-2-(2-phenyldiazenyl)phenyl]amino]-D-ribitol;
Database identifiers
- CAS
21037-26-3- PubChem CID
- 88758
- DTXSID
DTXSID101189430- EC Number
- 244-163-8
- Nikkaji
- J191.740D
Properties
Computed structural properties
- XLogP
- 2.4
- Topological polar surface area
- 118 Ų
- Hydrogen bond donors
- 5
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 8
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 431
Physicochemical properties
- Melting point
- 170 C · >170C (dec.)
- storage temp.
- -20 °C · -20°C Freezer, Under inert atmosphere
- solubility
- DMSO (Slightly), Ethyl Acetate, Methanol (Slightly)
- form
- Solid
- color
- Red
Chemistry & industry
Applications
UsesRiboflavin intermediate.
Upstream & downstream products
Upstream raw materials
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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