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Imeglimin (EMD 387008) Hydrochloride - 10mM in DMSO, high purity , CAS No.775351-61-6(DMSO)
Basic Description
Synonyms
Imeglimin hydrochloride | 775351-61-6 | Imeglimin (hydrochloride) | Imeglimin HCl | Imeglimin monohydrochloride | MN7P3P5BYB | EMD 387008 hydrochloride | Imeglimin hydrochloride [JAN] | Imeglimin hydrochloride [WHO-DD] | UNII-MN7P3P5BYB | 1,3,5-Triazine-2,4-diamine, 3,6-dihy
Specifications & Purity
10mM in DMSO
Storage Temp
Store at -80°C
Shipped In
Ice chest + Ice pads
This product requires cold chain shipping. Ground and other economy services are not available.
Taxonomic Classification
Kingdom
Organic compounds
Superclass
Organoheterocyclic compounds
Class
Triazines
Subclass
Aminotriazines
Intermediate Tree Nodes
Not available
Direct Parent
Aminotriazines
Alternative Parents
Biguanides 1,3,5-triazines Propargyl-type 1,3-dipolar organic compounds Carboximidamides Azacyclic compounds Organopnictogen compounds Hydrochlorides Hydrocarbon derivatives
Molecular Framework
Aliphatic heteromonocyclic compounds
Substituents
Biguanide - Aminotriazine - 1,3,5-triazine - Guanidine - Azacycle - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Carboximidamide - Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Hydrochloride - Organonitrogen compound - Aliphatic heteromonocyclic compound
Description
This compound belongs to the class of organic compounds known as aminotriazines. These are organic compounds containing an amino group attached to a triazine ring.
External Descriptors
Not available
Data sources
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.
Names and Identifiers
IUPAC Name
(4R)-6-N,6-N,4-trimethyl-1,4-dihydro-1,3,5-triazine-2,6-diamine;hydrochloride
INCHI
InChI=1S/C6H13N5.ClH/c1-4-8-5(7)10-6(9-4)11(2)3;/h4H,1-3H3,(H3,7,8,9,10);1H/t4-;/m1./s1
InChIKey
UXHLCYMTNMEXKZ-PGMHMLKASA-N
Smiles
CC1N=C(NC(=N1)N(C)C)N.Cl
Isomeric SMILES
C[C@@H]1N=C(NC(=N1)N(C)C)N.Cl
Molecular Weight
191.66
Reaxy-Rn
20401048
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=20401048&ln=
Certificates（CoA,COO,BSE/TSE and Analysis Chart)
Chemical and Physical Properties
Sensitivity
Moisture sensitive
Molecular Weight
191.660 g/mol
XLogP3
Hydrogen Bond Donor Count
3
Hydrogen Bond Acceptor Count
2
Rotatable Bond Count
1
Exact Mass
191.094 Da
Monoisotopic Mass
191.094 Da
Topological Polar Surface Area
66.000 Ų
Heavy Atom Count
12
Formal Charge
0
Complexity
205.000
Isotope Atom Count
0
Defined Atom Stereocenter Count
1
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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