MedKoo Cat#: 125210 | Name: BAOP-16

Description:

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

BAOP-16 is a near-infrared fluorescent (NIRF) probe. BAOP-16 targets diverse soluble Aβ aggregates. BAOP-16, whose molecular shape resembles “y”, showed a marked selective increase in fluorescence intensity upon binding to soluble Aβ aggregates in the near-infrared region and a high binding affinity for them. Additionally, BAOP-16 could detect Aβ oligomers in the brains of Aβ-inoculated model mice. In an in vivo fluorescence imaging study of BAOP-16, brains of AD model mice displayed significantly higher fluorescence signals than those of wild-type mice. These results indicate that BAOP-16 could be useful for the in vivo NIRF imaging of diverse soluble Aβ aggregates.

Chemical Structure

BAOP-16
BAOP-16
CAS#N/A

Theoretical Analysis

MedKoo Cat#: 125210

Name: BAOP-16

CAS#: N/A

Chemical Formula: C33H30BF2N3O

Exact Mass: 533.2400

Molecular Weight: 533.43

Elemental Analysis: C, 74.30; H, 5.67; B, 2.03; F, 7.12; N, 7.88; O, 3.00

Price and Availability

This product is currently not in stock but may be available through custom synthesis. To ensure cost efficiency, the minimum order quantity is 1 gram. The estimated lead time is 2 to 4 months, with pricing dependent on the complexity of the synthesis (typically high for intricate chemistries). Quotes for quantities below 1 gram will not be provided. To request a quote, please click the button below. Note: If this product becomes available in stock in the future, pricing will be listed accordingly.
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Related CAS #
No Data
Synonym
BAOP-16; BAOP 16; BAOP16
IUPAC/Chemical Name
(E)-2-((4-(2-(5,5-difluoro-7-methyl-1,9-diphenyl-5H-4l4,5l4-dipyrrolo[1,2-c:2',1'-f][1,3,2]diazaborinin-3-yl)vinyl)phenyl)(methyl)amino)ethan-1-ol
InChi Key
FWGNPXSFZMHIBR-OBGWFSINSA-N
InChi Code
InChI=1S/C33H30BF2N3O/c1-24-21-30(26-9-5-3-6-10-26)32-23-33-31(27-11-7-4-8-12-27)22-29(39(33)34(35,36)38(24)32)18-15-25-13-16-28(17-14-25)37(2)19-20-40/h3-18,21-23,40H,19-20H2,1-2H3/b18-15+
SMILES Code
CC1=CC(C2=CC=CC=C2)=C3N1[B-](F)(F)[N+]4=C(/C=C/C5=CC=C(N(CCO)C)C=C5)C=C(C6=CC=CC=C6)C4=C3
Appearance
To be determined
Purity
>98% (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
To be determined
Shelf Life
>2 years if stored properly
Drug Formulation
To be determined
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 533.43 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
Akasaka T, Watanabe H, Ono M. In Vivo Near-Infrared Fluorescence Imaging Selective for Soluble Amyloid β Aggregates Using y-Shaped BODIPY Derivative. J Med Chem. 2023 Oct 12. doi: 10.1021/acs.jmedchem.3c01057. Epub ahead of print. PMID: 37824378.