4,4'-Methylenebis(3-hydroxy-2-naphthoic) acid, compound with 1,1-dimethylbiguanide (1:2)
Basic information
- CAS
34461-22-8- Standard SMILES
CN(C)C(=N)N=C(N)N.CN(C)C(=N)N=C(N)N.O=C(O)c1cc2ccccc2c(Cc2c(O)c(C(=O)O)cc3ccccc23)c1O- InChIKey
ORKWMXWNOBMAJB-UHFFFAOYSA-N- Molecular formula
- C31H38N10O6
- Average molar mass
- 646.7 g/mol
- Monoisotopic mass
- 646.29757897
Names & identifiers
- Preferred name
- 4,4'-Methylenebis(3-hydroxy-2-naphthoic) acid, compound with 1,1-dimethylbiguanide (1:2)
- IUPAC
- 4-[(3-carboxy-2-hydroxynaphthalen-1-yl)methyl]-3-hydroxynaphthalene-2-carboxylic acid;bis(3-(diaminomethylidene)-1,1-dimethylguanidine)
Names & synonyms
4,4'-methylenebis[3-hydroxy-2-naphthoic] acid, compound with 1,1-dimethylbiguanide (1:2)4,4'-Methylenebis(3-hydroxy-2-naphthoic) acid, compound with 1,1-dimethylbiguanide (1:2)RefChem:506803252-047-3Metformin embonate34461-22-8metformin pamoateV9AZJ7GJZ1starbld0010121orb1740075METFORMIN EMBONATE [MI]DTXSID50956003
Show more names
METFORMIN EMBONATE [WHO-DD]T694054,4'-Methylenebis(3-hydroxynaphthalene-2-carboxylic acid)--N,N-dimethyltriimidodicarbonic diamide (1/2)
Database identifiers
- CAS
34461-22-8- PubChem CID
- 62987
- DTXSID
DTXSID50956003- UNII
- V9AZJ7GJZ1
- EC Number
- 252-047-3
Properties
Computed structural properties
- Topological polar surface area
- 298 Ų
- Hydrogen bond donors
- 10
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 8
- Heavy atoms
- 47
- Formal charge
- 0
- Complexity
- 700
Safety & regulation
Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.
GHS classification
GHS ClassificationNot Classified
Hazard information
Hazard Classes and CategoriesNot Classified
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Related reactions
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Compound notes
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