QUN76488
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    WARNING: This product is for research use only, not for human or veterinary use.

Hodoodo CAT#: H1042017

CAS#: 1206776-48-8

Description: QUN76488 is a chemical used for drug synthesis.


Chemical Structure

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QUN76488
CAS# 1206776-48-8

Theoretical Analysis

Hodoodo Cat#: H1042017
Name: QUN76488
CAS#: 1206776-48-8
Chemical Formula: C12H11BFNO3
Exact Mass: 0.00
Molecular Weight: 247.000
Elemental Analysis:

Price and Availability

Size Price Availability Quantity
1g USD 850 2-3 Weeks
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Synonym: QUN76488; QUN 76488; QUN-76488

IUPAC/Chemical Name: 2-(Benzyloxy)-5-fluoropyridin-3-ylboronic acid

InChi Key: QJFKIFYWGAFODB-UHFFFAOYSA-N

InChi Code: InChI=1S/C12H11BFNO3/c14-10-6-11(13(16)17)12(15-7-10)18-8-9-4-2-1-3-5-9/h1-7,16-17H,8H2

SMILES Code: OB(C1=CC(F)=CN=C1OCC2=CC=CC=C2)O

Appearance: To be determined

Purity: 96%

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: 2916.39.79.00

More Info:

Biological target:
In vitro activity:
In vivo activity:

Preparing Stock Solutions

The following data is based on the product molecular weight 247.00 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
Formulation protocol:
In vitro protocol:
In vivo protocol:

Molarity Calculator

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*When preparing stock solutions always use the batch-specific molecular weight of the product found on the vial label and SDS / CoA (available online).

Reconstitution Calculator

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Dilution Calculator

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