Products for Research Use Only

AMD-070

CAT: 1410-M15031-01Size: 2 mgDry Ice: NoHazardous: No
Product image 1
1 / 1
CAT#:1410-M15031-01Size:2 mg
Selected
24/48H Stock Items & 2 to 6 Weeks non Stock Items.
Quick Request Actions
Description
A potent and selective antagonist of CXCR4 with IC50 of 13 nM in a CXCR4 125I-SDF inhibition binding assay.
CAS Number
558447-26-0
Stability
≥ 2 years
Purity
>98% (HPLC)
Weight
349.4726
Molecular Formula
C21H27N5
Notes
Research use only, not for human use.
Receptor
Chemokine Receptor

Chemical Information

Mavorixafor

AMD 070 is an aminoquinoline.

CAS Number558447-26-0
PubChem CID11256587
IUPAC NameN'-(1H-benzimidazol-2-ylmethyl)-N'-[(8S)-5,6,7,8-tetrahydroquinolin-8-yl]butane-1,4-diamine
Molecular FormulaC21H27N5
Molecular Weight349.5
XLogP2.4
Topological Polar Surface Area70.8
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count4
Rotatable Bond Count7
Heavy Atom Count26
Formal Charge0
Complexity431
SMILES
C1C[C@@H](C2=C(C1)C=CC=N2)N(CCCCN)CC3=NC4=CC=CC=C4N3
InChI
InChI=1S/C21H27N5/c22-12-3-4-14-26(15-20-24-17-9-1-2-10-18(17)25-20)19-11-5-7-16-8-6-13-23-21(16)19/h1-2,6,8-10,13,19H,3-5,7,11-12,14-15,22H2,(H,24,25)/t19-/m0/s1
InChIKey
WVLHHLRVNDMIAR-IBGZPJMESA-N
Chemical Structure
2D Structure
2D structure of Mavorixafor
CAS: 558447-26-0
CID: 11256587
Formula: C21H27N5
MW: 349.5
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight349.5
XLogP32.4
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count4
Rotatable Bond Count7
Exact Mass349.22664588
Monoisotopic Mass349.22664588
Topological Polar Surface Area70.8 Ų
Heavy Atom Count26
Formal Charge0
Complexity431
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