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Plerixafor Hydrochloride (1:8)
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Plerixafor Hydrochloride (1:8)

CAS: 155148-31-5

Ref. TR-P580505

25mg
228.00 €
100mg
790.00 €
250mg
1,544.00 €
Estimated delivery in United States, on Tuesday 7 Jan 2025

Product Information

Name:
Plerixafor Hydrochloride (1:8)
Controlled Product
Synonyms:
  • 1,4,8,11-Tetraazacyclotetradecane
  • 1,1'-[1,4-phenylenebis(methylene)]bis-
  • hydrochloride (1:8)
  • 1,4,8,11-Tetraazacyclotetradecane
  • 1,1'-[1,4-phenylenebis(methylene)]bis-
  • octahydrochloride (9CI)
  • 1,1'-[1,4-Phenylenebis(methylene)]bis[1,4,8,11-tetraazacyclotetradecane] hydrochloride (1:8)
  • AMD 3100
  • JM 3100
  • SID 791
  • See more synonyms
  • Plerixafor octahydrochloride
  • 1,1'-(Benzene-1,4-Diyldimethanediyl)Bis-1,4,8,11-Tetraazacyclotetradecane Octahydrochloride Dihydrate
  • 1,1′-[1,4-Phenylenebis(methylene)]bis[1,4,8,11-tetraazacyclotetradecane] hydrochloride (1:8)
  • 1,4,8,11-Tetraazacyclotetradecane, 1,1′-[1,4-phenylenebis(methylene)]bis-, hydrochloride (1:8)
  • 1,4,8,11-Tetraazacyclotetradecane, 1,1′-[1,4-phenylenebis(methylene)]bis-, octahydrochloride
  • AMD 3100 octahydrochloride
  • Amd 3100
  • Jm 3100
  • Plerixafore 8HCl
  • Sid 791
Description:

Stability Hygroscopic
Applications Plerixafor Hydrochloride (1:8), is an immunostimulant used to mobilize hematopoietic stem cells in cancer patients. It is a hematopoietic stem cell (HSC) mobilizer that inhibits the CXCR4 chemokine receptor and blocks binding of its ligand, stromal cell-derived factor-1-α (SDF-1-α).
References Xie, T., et al.: Science, 290, 328 (2000), Leone, D., et al.: J. Pharmacol. Exp. Ther., 305, 1150 (2003), Chigaev, A., et al.: J. Immunol. 178, 6828 (2007), Kiel, M., et al.: Cell Stem Cell, 1, 204 (2007),

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TRC
Long term storage:
Notes:

Chemical properties

Molecular weight:
794.47
Formula:
C28H54N8ClH
Color/Form:
Neat
InChI:
InChI=1S/C28H54N8.8ClH/c1-9-29-15-17-31-13-3-21-35(23-19-33-11-1)25-27-5-7-28(8-6-27)26-36-22-4-14-32-18-16-30-10-2-12-34-20-24-36;;;;;;;;/h5-8,29-34H,1-4,9-26H2;8*1H
InChI key:
InChIKey=YIQPUIGJQJDJOS-UHFFFAOYSA-N
SMILES:
c1cc(CN2CCCNCCNCCCNCC2)ccc1CN1CCCNCCNCCCNCC1
MDL:
Melting point:
Boiling point:
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Density:
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EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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