OUN37073
featured

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

Hodoodo CAT#: H1040511

CAS#: 1211537-07-3

Description: OUN37073 is a chemical for use in drug synthesis.


Chemical Structure

img
OUN37073
CAS# 1211537-07-3

Theoretical Analysis

Hodoodo Cat#: H1040511
Name: OUN37073
CAS#: 1211537-07-3
Chemical Formula: C7H6ClNO
Exact Mass: 0.00
Molecular Weight: 155.580
Elemental Analysis:

Price and Availability

Size Price Availability Quantity
250g USD 330 2 weeks
1000g USD 620 2 weeks
5000g USD 1700 2 weeks
Bulk inquiry

Synonym: OUN37073; OUN-37073; OUN 37073;

IUPAC/Chemical Name: 6-Chloro-3-methylpicolinaldehyde

InChi Key: OQTISOPNIFMIJH-UHFFFAOYSA-N

InChi Code: InChI=1S/C7H6ClNO/c1-5-2-3-7(8)9-6(5)4-10/h2-4H,1H3

SMILES Code: O=CC1=NC(Cl)=CC=C1C

Appearance: To be determined

Purity: 97%

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 155.58 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

Calculate the mass, volume, or concentration required for a solution.
=
x
x
g/mol

*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

The reconstitution calculator allows you to quickly calculate the volume of a reagent to reconstitute your vial. Simply enter the mass of reagent and the target concentration and the calculator will determine the rest.

=
÷

Dilution Calculator

Calculate the dilution required to prepare a stock solution.
x
=
x