AMD3100 (Plerixafor)

Catalog No.: A13074

CXCR4 antagonist

AMD3100 (Plerixafor)

AMD3100 (Plerixafor) Chemical Structure

CAS NO. 110078-46-1

Plerixafor is an immunostimulant used to multiply hematopoietic stem cells and it is a chemokine receptor-4 antagonist for mobilization of hematopoietic stem cells for transplantation.

Availability: In stock

Package Price Qty
10 mg

Regular Price: $60.00

Special Price $48.00

25 mg

Regular Price: $100.00

Special Price $80.00

50 mg

Regular Price: $160.00

Special Price $128.00

100 mg

Regular Price: $300.00

Special Price $240.00

Warning Products are for laboratory research use only. Not for human use. We do not sell to patients.

Details

Plerixafor is an immunostimulant used to multiply hematopoietic stem cells and it is a chemokine receptor-4 antagonist for mobilization of hematopoietic stem cells for transplantation.
Targets
CXCL12-mediated chemotaxis (Cell-free assay) CXCR4 (Cell-free assay)
5.7 nM44 nM
In vitro (25°C) DMSO <1 mg/mL (<1 mM)
Water 3 mg/mL heating (5.96 mM)
Ethanol 100 mg/mL (198.89 mM)
In vivo 30% propylene glycol, 5% Tween 80, 65% D5W 30 mg/mL
* <1 mg/ml means slightly soluble or insoluble.
* Please note that Adooq tests the solubility of all compounds in-house, and the actual solubility may differ slightly from published values. This is normal and is due to slight batch-to-batch variations.
Concentration / Solvent Volume / Mass 1 mg 5 mg 10 mg
0.1 mM 19.89 mL 99.45 mL 198.89 mL
0.5 mM 3.98 mL 19.89 mL 39.78 mL
1 mM 1.99 mL 9.94 mL 19.89 mL
5 mM 0.4 mL 1.99 mL 3.98 mL

*The above data is based on the productmolecular weight 502.78. Batch specific molecular weights may vary from batch to batch due to solvent of hydration, which will affect the solvent volumes required to prepare stock solutions.

Technical Details

Catalog Num A13074
Actions Antagonist
M. Wt 502.78
Formula C28H54N8
Solubility DMSO <1 mg/mL (<1 mM) ; Water 6 mg/mL (11 mM) ; Ethanol 100 mg/mL (198 mM)
Purity >98%
Storage at -20°C 3 years Powder
CAS No. 110078-46-1
Synonyms N/A
SMILES C1CNCCNCCCN(CCNC1)CC2=CC=C(C=C2)CN3CCCNCCNCCCNCC3

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