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

COA

Grade & Purity:

≥95%

Cas Number: 1190-53-0
Molecular Weight: 193.68
MDL number: MFCD00045591
PubChem CID: 84976
PubChem SID: 504755786

In stock

Item Number

B405409

Grouped product items
SKU	Size	Availability	Price	Qty
B405409-50mg	50mg	3	$78.90
B405409-100mg	100mg	2	$117.90

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Basic Description

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
Specifications & Purity	≥95%
Biochemical and Physiological Mechanisms	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 An antidiabetic biguanide, Buformin, has been withdrawn in many countries as an antidiabetic drug due to its acidotic side effects, but is currently being studied as
Storage Temp	Store at -20°C,Argon charged
Shipped In	Ice chest + Ice pads This product requires cold chain shipping. Ground and other economy services are not available.

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Organic nitrogen compounds
  - Class Organonitrogen compounds
    - Subclass Guanidines

Kingdom	Organic compounds
Superclass	Organic nitrogen compounds
Class	Organonitrogen compounds
Subclass	Guanidines
Intermediate Tree Nodes	Not available
Direct Parent	Biguanides
Alternative Parents	Propargyl-type 1,3-dipolar organic compounds Carboximidamides Organopnictogen compounds Organic chloride salts Imines Hydrocarbon derivatives
Molecular Framework	Aliphatic 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
Description	This compound belongs to the class of organic compounds known as biguanides. These are organic compounds containing two N-linked guanidines.
External Descriptors	Not available
1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61. DOI: 10.1186/s13321-016-0174-y

Names and Identifiers

Pubchem Sid	504755786
Pubchem Sid Url	https://pubchem.ncbi.nlm.nih.gov/substance/504755786
IUPAC Name	2-butyl-1-(diaminomethylidene)guanidine;hydrochloride
INCHI	InChI=1S/C6H15N5.ClH/c1-2-3-4-10-6(9)11-5(7)8;/h2-4H2,1H3,(H6,7,8,9,10,11);1H
InChIKey	KKLWSPPIRBIEOV-UHFFFAOYSA-N
Smiles	CCCCN=C(N)N=C(N)N.Cl
Isomeric SMILES	CCCCN=C(N)N=C(N)N.Cl
PubChem CID	84976
Molecular Weight	193.68
Reaxy-Rn	3627999

Certificates（CoA,COO,BSE/TSE and Analysis Chart)

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 Number	Certificate Type	Date	Item
C2511227	Certificate of Analysis	Dec 30, 2022	B405409
B2321741	Certificate of Analysis	Dec 30, 2022	B405409
B2321721	Certificate of Analysis	Dec 30, 2022	B405409

Chemical and Physical Properties

Solubility	Solubility in water: Completely soluble; Very soluble in Alcohol
Sensitivity	Heat Sensitive
Melt Point(°C)	176 °C
Molecular Weight	193.680 g/mol
XLogP3
Hydrogen Bond Donor Count	4
Hydrogen Bond Acceptor Count	1
Rotatable Bond Count	4
Exact Mass	193.109 Da
Monoisotopic Mass	193.109 Da
Topological Polar Surface Area	103.000 Å²
Heavy Atom Count	12
Formal Charge	0
Complexity	156.000
Isotope Atom Count	0
Defined Atom Stereocenter Count	0
Undefined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Undefined Bond Stereocenter Count	0
The total count of all stereochemical bonds	0
Covalently-Bonded Unit Count	2

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