XUN56428
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    WARNING: This product is for research use only, not for human or veterinary use.

Hodoodo CAT#: H1041945

CAS#: 456-42-8

Description: XUN56428 is a chemical for drug synthesis.

Chemical Structure

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XUN56428
CAS# 456-42-8
Instruction

Theoretical Analysis

Hodoodo Cat#: H1041945
Name: XUN56428
CAS#: 456-42-8
Chemical Formula: C7H6ClF
Exact Mass: 0.00
Molecular Weight: 144.570
Elemental Analysis:

Price and Availability

This product is not in stock, which may be available by custom synthesis. For cost-effective reason, minimum order is 1g (price is usually high, lead time is 2~3 months, depending on the technical challenge). Quote less than 1g will not be provided. To request quote, please email to sales @hodoodo.com or click below button.
Note: Price will be listed if it is available in the future.

Request quote for custom synthesis

Synonym: XUN56428; XUN-56428; XUN 56428

IUPAC/Chemical Name: 1-(chloromethyl)-3-fluorobenzene

InChi Key: XBDXMDVEZLOGMC-UHFFFAOYSA-N

InChi Code: InChI=1S/C7H6ClF/c8-5-6-2-1-3-7(9)4-6/h1-4H,5H2

SMILES Code: FC1=CC(CCl)=CC=C1

Appearance: To be determined

Purity: 98%

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 144.57 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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