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Methylguanidine hydrochloride - 98%, high purity , CAS No.21770-81-0

    Grade & Purity:
  • ≥98%
In stock
Item Number
M473051
Grouped product items
SKU Size
Availability
Price Qty
M473051-1g
1g
5
$27.90
M473051-5g
5g
5
$87.90
M473051-25g
25g
2
$297.90
M473051-100g
100g
2
$967.90
View related series
Metabolite (5307)

Basic Description

Synonyms 1-Methylguanidine hydrochloride(1:x) | AI3-51270 | EN300-7386262 | STK084272 | 1-Methylguanidinehydrochloride | AKOS025404541 | CHEBI:189433 | N-Methylguanidine hydrochloride | AM20090228 | Methylguanidine hydrochloride | Methylguanidine hydrochloride (1:
Specifications & Purity ≥98%
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.
Product Description

Description

Methylguanidine hydrochloride can be used to prepare:Biaryl derivatives as BACE1 inhibitors.Modified xylose, which is used in the synthesis of biodegradable composite hydrogels.Methylguanidinium borohydride ionic liquid, which is applicable as a hydrogen storage material.

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Organic nitrogen compounds
Class Organonitrogen compounds
Subclass Guanidines
Intermediate Tree Nodes Not available
Direct Parent Guanidines
Alternative Parents Carboximidamides  Organopnictogen compounds  Organic chloride salts  Imines  Hydrocarbon derivatives  
Molecular Framework Aliphatic acyclic compounds
Substituents Guanidine - 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 guanidines. These are compounds containing a guanidine moiety, with the general structure (R1R2N)(R3R4N)C=N-R5.
External Descriptors Not available

Names and Identifiers

Pubchem Sid 488188207
Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488188207
IUPAC Name 2-methylguanidine;hydrochloride
INCHI InChI=1S/C2H7N3.ClH/c1-5-2(3)4;/h1H3,(H4,3,4,5);1H
InChIKey VJQCNCOGZPSOQZ-UHFFFAOYSA-N
Smiles CN=C(N)N.Cl
Isomeric SMILES CN=C(N)N.Cl
WGK Germany 3
RTECS MF3990000
Molecular Weight 109.56
Beilstein 4(2)571
Reaxy-Rn 6212283
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=6212283&ln=

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.

7 results found

Lot Number Certificate Type Date Item
C2524055 Certificate of Analysis Feb 03, 2023 M473051
C2321638 Certificate of Analysis Feb 03, 2023 M473051
C2321684 Certificate of Analysis Feb 03, 2023 M473051
C2321679 Certificate of Analysis Feb 03, 2023 M473051
C2321894 Certificate of Analysis Feb 03, 2023 M473051
C2321680 Certificate of Analysis Feb 03, 2023 M473051
C2321685 Certificate of Analysis Feb 03, 2023 M473051

Chemical and Physical Properties

Solubility water: soluble 50mg/mL, clear
Sensitivity Hygroscopic
Molecular Weight 109.560 g/mol
XLogP3
Hydrogen Bond Donor Count 3
Hydrogen Bond Acceptor Count 1
Rotatable Bond Count 0
Exact Mass 109.041 Da
Monoisotopic Mass 109.041 Da
Topological Polar Surface Area 64.400 Ų
Heavy Atom Count 6
Formal Charge 0
Complexity 42.900
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

Solution Calculators

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