MedKoo Cat#: 535011 | Name: Barzuxetan
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Description:

WARNING: This product is for research use only, not for human or veterinary use.

Barzuxetan, also known as p-CHX-A-benzyl-DTPA, is a useful agent to make bioconjugates such TABITUXIMAB BARZUXETAN (OTSA-101-DTPA). Barzuxetan structurally contains a reactive functional group isothiocyanate and a ligand DTPA. The isothiocyanate group can easily react with the amino group (lysine residue) of the monoclonal antibody to form bioconjugates. The ligand DTPA can bind radio metal ions such as indium In 111, which is a gamma-emitting isotope. The radio-labeled conjugates may be used to detect FZD10-expressing tumor cells upon gamma scintigraphy. Upon administration of indium In 111 tabituximab barzuxetan, tabituximab targets and binds to FZD10 expressed on tumor cells. This allows for visualization of FZD10-expressing tumor cells upon gamma scintigraphy. FZD10, a member of the Frizzled family of G protein-coupled receptors, is one of the components in the Wnt/beta-catenin signaling pathway that plays key roles in embryogenesis and cancer growth.

Chemical Structure

Barzuxetan
Barzuxetan
CAS#157380-45-5

Theoretical Analysis

MedKoo Cat#: 535011

Name: Barzuxetan

CAS#: 157380-45-5

Chemical Formula: C26H34N4O10S

Exact Mass: 594.1996

Molecular Weight: 594.64

Elemental Analysis: C, 52.52; H, 5.76; N, 9.42; O, 26.91; S, 5.39

Price and Availability

Size Price Availability Quantity
100mg USD 1,250.00 2 Weeks
500mg USD 2,950.00 2 Weeks
1g USD 4,950.00 2 Weeks
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Related CAS #
Synonym
Barzuxetan; p-CHX-A-benzyl-DTPA; CHX-A′′-DTPA; CITC-CHXA′′DTPA; p-SCN-Bn-CHX-A”-DTPA;
IUPAC/Chemical Name
Glycine, N-((1S,2S)-2-(bis(carboxymethyl)amino)cyclohexyl)-N-((2R)-2-(bis(carboxymethyl)amino)-3-(4-isothiocyanatophenyl)propyl)-
InChi Key
QZVREUUCWLULJM-HKBOAZHASA-N
InChi Code
InChI=1S/C26H34N4O10S/c31-22(32)11-28(12-23(33)34)19(9-17-5-7-18(8-6-17)27-16-41)10-29(13-24(35)36)20-3-1-2-4-21(20)30(14-25(37)38)15-26(39)40/h5-8,19-21H,1-4,9-15H2,(H,31,32)(H,33,34)(H,35,36)(H,37,38)(H,39,40)/t19-,20+,21+/m1/s1
SMILES Code
O=C(O)CN([C@@H]1[C@@H](N(CC(O)=O)CC(O)=O)CCCC1)C[C@H](N(CC(O)=O)CC(O)=O)CC2=CC=C(N=C=S)C=C2
Appearance
Solid powder
Purity
>94% (or refer to the Certificate of Analysis)
Shipping Condition
Shipped under ambient temperature as non-hazardous chemical. This product is stable enough for a few weeks during ordinary shipping and time spent in Customs.
Storage Condition
Dry, dark and at 0 - 4 C for short term (days to weeks) or -20 C for long term (months to years).
Solubility
Soluble in DMSO
Shelf Life
>3 years if stored properly
Drug Formulation
This drug may be formulated in DMSO
Stock Solution Storage
0 - 4 C for short term (days to weeks), or -20 C for long term (months).
HS Tariff Code
2934.99.9001
More Info

Preparing Stock Solutions

The following data is based on the product molecular weight 594.64 Batch specific molecular weights may vary from batch to batch due to the degree of hydration, which will affect the solvent volumes required to prepare stock solutions.

Recalculate based on batch purity %
Concentration / Solvent Volume / Mass 1 mg 5 mg 10 mg
1 mM 1.15 mL 5.76 mL 11.51 mL
5 mM 0.23 mL 1.15 mL 2.3 mL
10 mM 0.12 mL 0.58 mL 1.15 mL
50 mM 0.02 mL 0.12 mL 0.23 mL