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Compound FL0211

CAT: 0013-GTR19269751-05Size: 50 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19269751-05Size:50 mg
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Description
Compound FL0211, with CAS No. 1407991-24-5, is a fragment molecule that serves as an important scaffold for molecular linking, expansion, and modification. Compound FL0211 provides a structural basis and research tool for the design and screening of novel drug candidates, and is commonly used in drug discovery, drug synthesis, and related research.
CAS Number
1407991-24-5
Smiles
CC (C) (C) OC (=O) N1CC (F) (F) C[C@@H]1CN
Molecular Formula
C10H18F2N2O2
Molecular Weight
236.26
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

(R)-1-Boc-2-(aminomethyl)-4,4-difluoropyrrolidine
CAS Number1407991-24-5
PubChem CID72208166
IUPAC Nametert-butyl (2R)-2-(aminomethyl)-4,4-difluoropyrrolidine-1-carboxylate
Molecular FormulaC10H18F2N2O2
Molecular Weight236.26
XLogP1
Topological Polar Surface Area55.6
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count5
Rotatable Bond Count3
Heavy Atom Count16
Formal Charge0
Complexity276
SMILES
CC(C)(C)OC(=O)N1CC(C[C@@H]1CN)(F)F
InChI
InChI=1S/C10H18F2N2O2/c1-9(2,3)16-8(15)14-6-10(11,12)4-7(14)5-13/h7H,4-6,13H2,1-3H3/t7-/m1/s1
InChIKey
MHRFRDWLNRHXMY-SSDOTTSWSA-N
Chemical Structure
2D Structure
2D structure of (R)-1-Boc-2-(aminomethyl)-4,4-difluoropyrrolidine
CAS: 1407991-24-5
CID: 72208166
Formula: C10H18F2N2O2
MW: 236.26
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight236.26
XLogP31
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count5
Rotatable Bond Count3
Exact Mass236.13363415
Monoisotopic Mass236.13363415
Topological Polar Surface Area55.6 Ų
Heavy Atom Count16
Formal Charge0
Complexity276
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

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