KUN36670
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    WARNING: This product is for research use only, not for human or veterinary use.

Hodoodo CAT#: H1040917

CAS#: 1736-67-0

Description: KUN36670 is a chemical for use in drug synthesis.


Chemical Structure

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KUN36670
CAS# 1736-67-0

Theoretical Analysis

Hodoodo Cat#: H1040917
Name: KUN36670
CAS#: 1736-67-0
Chemical Formula: C8H7FO
Exact Mass: 0.00
Molecular Weight: 138.140
Elemental Analysis:

Price and Availability

Size Price Availability Quantity
350g USD 225 2 weeks
1000g USD 400 2 weeks
5000g USD 750 2 weeks
10000g USD 1070 2 weeks
25000g USD 1830 2 weeks
Bulk inquiry

Synonym: KUN36670; KUN-36670; KUN 36670;

IUPAC/Chemical Name: 2-(4-Fluorophenyl)acetaldehyde

InChi Key: KCXZRESSSSYYCW-UHFFFAOYSA-N

InChi Code: InChI=1S/C8H7FO/c9-8-3-1-7(2-4-8)5-6-10/h1-4,6H,5H2

SMILES Code: O=CCC1=CC=C(F)C=C1

Appearance: To be determined

Purity: 95%

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 138.14 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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