Products for Research Use Only

Pramipexole EP Impurity E

CAT: 1596-AR-P02442-02Size: 50 UnitsDry Ice: NoHazardous: No
Product image 1
1 / 1
CAT#:1596-AR-P02442-02Size:50 Units
Selected
24/48H Stock Items & 2 to 6 Weeks non Stock Items.
Quick Request Actions
CAS Number
106006-84-2
Synonyms
(-) -2-Amino-6-propionamido-tetrahydrobenzothiazole; (S) -Pramipexole Amide
Molecular Formula
C10H15N3OS
Molecular Weight
225.31
API Name
Pramipexole

Chemical Information

Pramipexole propionamide
CAS Number106006-84-2
PubChem CID25417135
IUPAC NameN-[(6S)-2-amino-4,5,6,7-tetrahydro-1,3-benzothiazol-6-yl]propanamide
Molecular FormulaC10H15N3OS
Molecular Weight225.31
XLogP1.2
Topological Polar Surface Area96.3
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count4
Rotatable Bond Count2
Heavy Atom Count15
Formal Charge0
Complexity249
SMILES
CCC(=O)N[C@H]1CCC2=C(C1)SC(=N2)N
InChI
InChI=1S/C10H15N3OS/c1-2-9(14)12-6-3-4-7-8(5-6)15-10(11)13-7/h6H,2-5H2,1H3,(H2,11,13)(H,12,14)/t6-/m0/s1
InChIKey
VVPFOYOFGUBZRY-LURJTMIESA-N
Chemical Structure
2D Structure
2D structure of Pramipexole propionamide
CAS: 106006-84-2
CID: 25417135
Formula: C10H15N3OS
MW: 225.31
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight225.31
XLogP31.2
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count4
Rotatable Bond Count2
Exact Mass225.09358328
Monoisotopic Mass225.09358328
Topological Polar Surface Area96.3 Ų
Heavy Atom Count15
Formal Charge0
Complexity249
Isotope Atom Count0
Defined Atom Stereocenter Count1
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes