1,1-Dimethylbiguanide hydrochloride - CAS 1115-70-4
Catalog:
BB002779
Product Name:
1,1-Dimethylbiguanide hydrochloride
CAS:
1115-70-4
Synonyms:
Imidodicarbonimidic diamide, N,N-dimethyl-, hydrochloride (1:1); Biguanide, 1,1-dimethyl-, hydrochloride; Biguanide, 1,1-dimethyl-, monohydrochloride; Imidodicarbonimidic diamide, N,N-dimethyl-, monohydrochloride; Apo-Metformin; Apophage; Benofomin; Brot; Dabex; Denkaform; Fornidd; Geamet; Glifage; LA 6023; Meguan; Metformin hydrochloride; N,N-Dimethylbiguanide hydrochloride; N1,N1-Dimethylbiguanide hydrochloride; Nelbis; Neodipa; Obimat-SR; Orabet; Riomet; Siamformet; Walaphage
Application:
Hypoglycemic agents
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BB002779
500 g
$199
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Related CAS: 15537-72-1 (Deleted CAS) 56258-19-6 (Deleted CAS) 144377-16-2 (Deleted CAS) 657-24-9 (free base)
IUPAC Name: 3-(diaminomethylidene)-1,1-dimethylguanidine;hydrochloride
Description: 1,1-Dimethylbiguanide hydrochloride is the hydrochloride salt of the biguanide metformin with antihyperglycemic and potential antineoplastic activities. It decreases hyperglycemia primarily by suppressing glucose production by the liver (hepatic gluconeogenesis).
Molecular Weight: 165.62
Molecular Formula: C4H12ClN5
Canonical SMILES: CN(C)C(=N)N=C(N)N.Cl
InChI: InChI=1S/C4H11N5.ClH/c1-9(2)4(7)8-3(5)6;/h1-2H3,(H5,5,6,7,8);1H
InChI Key: OETHQSJEHLVLGH-UHFFFAOYSA-N
Boiling Point: 224.1±50.0°C at 760 mmHg
Melting Point: 232°C
Solubility: Soluble in DMSO (Slightly), Methanol (Slightly)
Appearance: White to off-white solid
Storage: RT
Decomposition: Hazardous decomposition products formed under fire conditions - carbon oxides, Nitrogen oxides (nox), Hydrogen chloride gas. /metformin hydrochloride/
MDL: MFCD00012582
LogP: 1.05850
Quality Standard: BP\EP\USP
Stability: Stable under recommended storage conditions. /metformin hydrochloride/
Vapor Pressure: 7.58X10-5 mm Hg at 25 °C (est)
GHS Hazard Statement: H302 (99.62%): Harmful if swallowed [Warning Acute toxicity, oral]
Precautionary Statement: P261, P264, P270, P271, P273, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, P403+P233, P405, and P501
Signal Word: Warning
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Complexity: 132
Compound Is Canonicalized: Yes
Covalently-Bonded Unit Count: 2
Defined Atom Stereocenter Count: 0
Defined Bond Stereocenter Count: 0
Exact Mass: 165.0781231
Formal Charge: 0
Heavy Atom Count: 10
Hydrogen Bond Acceptor Count: 1
Hydrogen Bond Donor Count: 4
Isotope Atom Count: 0
Monoisotopic Mass: 165.0781231
Rotatable Bond Count: 2
Topological Polar Surface Area: 91.5 Å2
Undefined Atom Stereocenter Count: 0
Undefined Bond Stereocenter Count: 0
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