Buformin Hydrochloride - ≥95% , CAS No.1190-53-0

CAS: 1190-53-0 Cat. No.: B405409 Formule: C6H15N5•HCl Poids moléculaire: 193.68 Numéro CE: 214-723-6 PubChem CID: 84976
DISPONIBLE À COMMANDE
GRADE & PURITY ≥95%
Synonyms
1-Butyl-3-carbamimidoyl-guanidine hydrochloride | Biforon | Diabrin | AKOS005256824 | Andere | NSC528218 | NSC-528218 | 5-Bromo-thiophene-2-carboxylic acid | Butyl guanylguanidine | Butyl-biguanidehydrochloride | AS-11601 | NSC408151 | Adebit | N-Butyltri
Storage
Store at -20°C,Argon charged
Shipped In
Ice chest + Ice pads
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Size
Allemagne (EU)
USA*
Price
Qty
50mg
B405409-50mg
—
3 En stock
117,06€
100mg
B405409-100mg
—
2 En stock
177,80€
Enter a quantity for the sizes you want to add.
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Why this grade

≥95% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Store at -20°C,Argon charged Ships Ice chest + Ice pads Check lot-specific COA for exact specifications.

📋

Quality documents

SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.

📚

Literature proof

Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Specifications

Synonymes
1-Butyl-3-carbamimidoyl-guanidine hydrochloride | Biforon | Diabrin | AKOS005256824 | Andere | NSC528218 | NSC-528218 | 5-Bromo-thiophene-2-carboxylic acid | Butyl guanylguanidine | Butyl-biguanidehydrochloride | AS-11601 | NSC408151 | Adebit | N-Butyltri
Spécifications et pureté
≥95%
Mécanismes biochimiques et physiologiques
Buformin is an oral antidiabetic drug with antiproliferative properties; AMPK activator. An antidiabetic biguanide, Buformin, has been withdrawn in many countries as an antidiabetic drug due to its acidotic side effects, but is currently being studied as
Conditions de stockage de stockage
Store at -20°C,Argon charged
Expédié en
Ice chest + Ice pads
Ce produit nécessite l'expédition en chaîne froide. Les services terrestres et autres services économiques ne sont pas disponibles.
Pureté
≥95%
Noms et identifiants
Pubchem Sid504755786
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/504755786
Sourires canoniquesCCCCN=C(N)N=C(N)N.Cl
IUPAC Name2-butyl-1-(diaminomethylidene)guanidine;hydrochloride
InChIKeyKKLWSPPIRBIEOV-UHFFFAOYSA-N
INCHI1S/C6H15N5.ClH/c1-2-3-4-10-6(9)11-5(7)8;/h2-4H2,1H3,(H6,7,8,9,10,11);1H
Isomères SMILES CCCCN=C(N)N=C(N)N.Cl
PubChem CID 84976
Poids moléculaire 193.68
Reaxy-Rn 3627999

Documentation

📋 Safety Data Sheet (SDS)

Comprehensive hazard, handling, storage, and regulatory compliance document.

Download SDS →

✅ Certificate of Analysis (COA)

Lot-specific quality data. Enter your lot number to retrieve the exact COA.

Look up COA →

📊 Datasheet

Quick-reference summary of product specifications and applications.

View datasheet →

🔬 Specification Sheet

Full quality attributes and acceptance criteria for this grade.

View spec sheet →

Advanced Data

Taxonomic Classification

Taxonomy Tree

KingdomOrganic compounds
SuperclassOrganic nitrogen compounds
ClasseOrganonitrogen compounds
SubclassGuanidines
Intermediate Tree Nodes Not available
Direct ParentBiguanides
Alternative Parents Propargyl-type 1,3-dipolar organic compounds  Carboximidamides  Organopnictogen compounds  Organic chloride salts  Imines  Hydrocarbon derivatives  
Molecular FrameworkAliphatic acyclic compounds
Substituents Biguanide - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Carboximidamide - Organopnictogen compound - Hydrocarbon derivative - Organic chloride salt - Organic salt - Imine - Aliphatic acyclic compound
DescriptionThis compound belongs to the class of organic compounds known as biguanides. These are organic compounds containing two N-linked guanidines.
External Descriptors Not available
Structure 3D
Modèle de structure chimique interactif





Certificats (CoA, COO, BSE/TSE et tableau d'analyse)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:

Find and download the COA for your product by matching the lot number on the packaging.

3 results found

Lot NumberCertificate TypeDateArticle
B2321741Certificate of AnalysisDec 22, 2025 B405409
B2321721Certificate of AnalysisDec 22, 2025 B405409
C2511227Certificate of AnalysisDec 30, 2022 B405409
Propriétés chimiques et physiques
SolubilitéSolubility in water: Completely soluble; Very soluble in Alcohol
SensibilitéHeat Sensitive
Point de fusion (°C)176 °C
Poids moléculaire193.680 g/mol
XLogP3
Hydrogen Bond Donor Count4
Hydrogen Bond Acceptor Count1
Rotatable Bond Count4
Exact Mass193.109 Da
Monoisotopic Mass193.109 Da
Topological Polar Surface Area103.000 Ų
Heavy Atom Count12
Formal Charge0
Complexity156.000
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count2
Calculateurs de solution
Avis

Avis des clients

Foire aux questions

What is the purity of this product?
This product is supplied at ≥95% purity (chemical assay). Lot-specific values are stated on the Certificate of Analysis.
How should this product be stored?
Store at ?20 °C under argon. It is supplied under an argon blanket; reseal under inert gas after each use.
How is this product shipped?
This product ships in an insulated container with ice pads. Unpack on arrival and transfer it to the storage condition stated above.
What are the CAS number, molecular formula and molecular weight?
The CAS Number is 1190-53-0, the molecular formula is C6H15N5·HCl, and the molecular weight is 193.68 g/mol. InChIKey KKLWSPPIRBIEOV-UHFFFAOYSA-N.
What documentation is provided?
Available product documentation, including Certificates of Analysis (COA), Safety Data Sheets (SDS), and specification sheets, is shown in the product document area. Document availability and access follow the current site policy.

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