Basic information
- CAS
21037-25-2- Standard SMILES
Cc1ccc(NCC(O)C(O)C(O)CO)c(N=Nc2ccccc2)c1C- InChIKey
BVMBLTCSAVCYFW-UHFFFAOYSA-N- Molecular formula
- C19H25N3O4
- Average molar mass
- 359.4 g/mol
- Monoisotopic mass
- 359.18450629
Names & identifiers
- Preferred name
- 5-(3,4-Dimethyl-2-phenyldiazenylanilino)pentane-1,2,3,4-tetrol
- IUPAC
- 5-(3,4-dimethyl-2-phenyldiazenylanilino)pentane-1,2,3,4-tetrol
- English name
- 1-deoxy-1-[2-(phenylazo)-3,4-xylidino]-D-ribitol
- Molecular formula
- C19H25N3O4
- Molecular weight
- 359.42
Names & synonyms
MLS000709088SMR000282955cid_89417CHEMBL1417630BDBM33880HMS2770F165-(3,4-dimethyl-2-phenyldiazenylanilino)pentane-1,2,3,4-tetrolEINECS 244-162-2AKOS000659738NCGC00245464-01NS00050870ST50219942
Show more names
Riboflavin Impurity VVitamin B2 impurity ZA2-31-deoxy-1-[2-(phenylazo)-3,4-xylidino]-D-ribitol1-Deoxy-1-[[3,4-dimethyl-2-(phenylazo)phenyl]amino]-D-ribitolD-Ribitol, 1-deoxy-1-[[3,4-dimethyl-2-(phenylazo)phenyl]amino]- (9CI)
SR-01000314654SR-01000762135SR-01000314654-1SR-01000762135-21-Deoxy-1-(2-(phenylazo)-3,4-xylidino)-D-ribitol5-(3,4-dimethyl-2-phenylazo-anilino)pentane-1,2,3,4-tetrol5-[(3,4-dimethyl-2-phenyldiazenyl-phenyl)amino]pentane-1,2,3,4-tetrol5-({3,4-dimethyl-2-[(1E)-2-phenyldiazen-1-yl]phenyl}amino)pentane-1,2,3,4-tetrol
Database identifiers
- CAS
21037-25-2- PubChem CID
- 89417
- ChEMBL
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
Chemistry & industry
Suppliers5 total
湖北瑞玛标物科技有限公司15787879035 15787875101 · [email protected]
深圳振强药物研发有限公司0755-66853366 13670046396 · [email protected]
常州翔龙医药科技有限公司18915873328 18915873328 · [email protected]
南雄市普强生物科技有限公司15702096460 13602449734 · [email protected]
DAYANG CHEM (HANGZHOU) CO.,LTD+86-88938639 +86-17705817739 · [email protected]
Related reactions
0 records
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Compound notes
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