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

CAS: 1190-53-0 Cat. No.: B405409 Formula: C6H15N5•HCl Peso molecolare: 193.68 Numero EC: 214-723-6 PubChem CID: 84976
Disponibile su ordine
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
Germania (EU)
USA*
Price
Qty
50mg
B405409-50mg
—
3 Disponibile
117,06€
100mg
B405409-100mg
—
2 Disponibile
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

Sinonimi
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
Specifiche e purezza
≥95%
Meccanismi biochimici e fisiologici
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 An antidiabetic biguanide, Buformin, has been withdrawn in many countries as an antidiabetic drug due to its acidotic side effects, but is currently being studied as
Condizioni di conservazione di stoccaggio
Store at -20°C,Argon charged
Spedito in
Ice chest + Ice pads
Questo prodotto richiede spedizione a catena fredda. I servizi di terra e altri servizi economici non sono disponibili.
Purezza
≥95%
Nomi e identificatori
Pubchem Sid504755786
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/504755786
Sorrisi canoniciCCCCN=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
Isomeri SMILES CCCCN=C(N)N=C(N)N.Cl
PubChem CID 84976
Peso molecolare 193.68
Reaxy-Rn 3627999

Documentazione

📋 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
DescrizioneThis compound belongs to the class of organic compounds known as biguanides. These are organic compounds containing two N-linked guanidines.
External Descriptors Not available
Struttura 3D
Modello di struttura chimica interattiva





Certificati (CoA, COO, BSE/TSE e tabella di analisi)
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 TypeDataOggetto
B2321741Certificate of AnalysisDec 22, 2025 B405409
B2321721Certificate of AnalysisDec 22, 2025 B405409
C2511227Certificate of AnalysisDec 30, 2022 B405409
Proprietà chimiche e fisiche
SolubilitàSolubility in water: Completely soluble; Very soluble in Alcohol
SensibilitàHeat Sensitive
Punto di fusione (°C)176 °C
Peso molecolare193.680 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
Calcolatori di soluzioni
Recensioni

Recensioni dei clienti

Domande frequenti

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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